Name Molar Mass Special Groups State of Matter Orbital Electron Configuration Ion Color

1

H

1s1

2

He

1s2

3

Li

[He]2s1

4

Be

[He]2s2

5

B

[He]2s22p1

6

C

[He]2s22p2

7

N

[He]2s22p3

8

O

[He]2s22p4

9

F

[He]2s22p5

10

Ne

[He]2s22p6

11

Na

[Ne]3s1

12

Mg

[Ne]3s2

13

Al

[Ne]3s23p1

14

Si

[Ne]3s23p2

15

P

[Ne]3s23p3

16

S

[Ne]3s23p4

17

Cl

[Ne]3s23p5

18

Ar

[Ne]3s23p6

19

K

[Ar]4s1

20

Ca

[Ar]4s2

21

Sc

[Ar]4s23d1

22

Ti

[Ar]4s23d2

23

V

[Ar]4s23d3

24

Cr

[Ar]4s13d5

25

Mn

[Ar]4s23d5

26

Fe

[Ar]4s23d6

27

Co

[Ar]4s23d7

28

Ni

[Ar]4s23d8

29

Cu

[Ar]4s13d10

30

Zn

[Ar]4s23d10

31

Ga

[Ar]4s23d104p1

32

Ge

[Ar]4s23d104p2

33

As

[Ar]4s23d104p3

34

Se

[Ar]4s23d104p4

35

Br

[Ar]4s23d104p5

36

Kr

[Ar]4s23d104p6

37

Rb

[Kr]5s1

38

Sr

[Kr]5s2

39

Y

[Kr]5s24d1

40

Zr

[Kr]5s24d2

41

Nb

[Kr]5s24d3

42

Mo

[Kr]5s14d5

43

Tc

[Kr]5s24d5

44

Ru

[Kr]5s24d6

45

Rh

[Kr]5s24d7

46

Pd

[Kr]5s24d8

47

Ag

[Kr]5s14d10

48

Cd

[Kr]5s24d10

49

In

[Kr]5s24d105p1

50

Sn

[Kr]5s24d105p2

51

Sb

[Kr]5s24d105p3

52

Te

[Kr]5s24d105p4

53

I

[Kr]5s24d105p5

54

Xe

[Kr]5s24d105p6

55

Cs

[Xe]6s1

56

Ba

[Xe]6s2

Elements 57-71

72

Hf

[Xe]6s25d24f14

73

Ta

[Xe]6s25d34f14

74

W

[Xe]6s15d54f14

75

Re

[Xe]6s25d54f14

76

Os

[Xe]6s25d64f14

77

Ir

[Xe]6s25d74f14

78

Pt

[Xe]6s25d84f14

79

Au

[Xe]6s15d104f14

80

Hg

[Xe]6s25d104f14

81

Tl

[Xe]6s25d106p14f14

82

Pb

[Xe]6s25d106p24f14

83

Bi

[Xe]6s25d106p34f14

84

Po

[Xe]6s25d106p44f14

85

At

[Xe]6s25d106p54f14

86

Rn

[Xe]6s25d106p64f14

87

Fr

[Rn]7s1

88

Ra

[Rn]7s2

Elements 89-103

104

Rf

[Rn]7s26d25f14

105

Db

[Rn]7s26d35f14

106

Sg

[Rn]7s16d55f14

107

Bh

[Rn]7s26d55f14

108

Hs

[Rn]7s26d65f14

109

Mt

[Rn]7s26d75f14

110

Ds

[Rn]7s26d85f14

111

Rg

[Rn]7s16d105f14

57

La

[Xe]6s25d1

58

Ce

[Xe]6s25d14f1

59

Pr

[Xe]6s24f3

60

Nd

[Xe]6s24f4

61

Pm

[Xe]6s24f5

62

Sm

[Xe]6s24f6

63

Eu

[Xe]6s24f7

64

Gd

[Xe]6s25d14f7

65

Tb

[Xe]6s24f9

66

Dy

[Xe]6s24f10

67

Ho

[Xe]6s24f11

68

Er

[Xe]6s24f12

69

Tm

[Xe]6s24f13

70

Yb

[Xe]6s24f14

71

Lu

[Xe]6s25d14f14

89

Ac

[Rn]7s26d1

90

Th

[Rn]7s26d2

91

Pa

[Rn]7s26d15f2p>

92

U

[Rn]7s26d15f3

93

Np

[Rn]7s26d15f4

94

Pu

[Rn]7s25f6

95

Am

[Rn]7s25f7

96

Cm

[Rn]7s26d15f7

97

Bk

[Rn]7s25f9

98

Cf

[Rn]7s25f10

99

Es

[Rn]7s25f11

100

Fm

[Rn]7s25f12

101

Md

[Rn]7s25f13

102

No

[Rn]7s25f14

103

Lr

[Rn]7s26d15f14

Close!

Woah, why is the floor moving? Oh wait, it's just the D orbital...Why is the D orbital moving? Before we can answer that, we need to find out what electron configuration is.

Electron configuration is another way to identify an element based on its electrons. If you recall from before, every element has a distinct number of electrons. These electrons are found in energy levels around the nucleus. These electrons are further divided into different orbitals.

There are rules that define how an electron fills up each energy level, which is how we can predict the electron configuration. The rules are as followed:
1)Aufbau Principle-electrons occupy orbitals in order of increasing energy.
2)Hund's Rule-Electrons fill in the same direction until there are no spaces left, and then they fill in the opposite direction
3)Pauli-Exclusion Principle-Electrons fill in pairs.

As we learned before, orbitals can only hold a certain amount of electrons. We also learned that they have a certain number of different shapes. For simplicity sake in understanding such a complex concept, we will say that each shape can only hold two electrons, (which is true, just not a very good way of putting it) which spin in opposite directions. Hence, s orbitals have one shape and can only hold 2 electrons, p orbitals with 3 shapes holding 6 electrons in total, etc.

Now, let's go into the actual figuring out of an electron configuration. You really only need to use Aufbau Principle to figure out most configurations, but some exceptions occur which we will talk about later that require other rules. Aufbau Principle states that electrons fill in increasing energy. We denote orbitals first by the energy level it's in and then the name of the orbital. So, the lowest is 1s, then 2s, then 2p, 3s, and you follow down the periodic table. You then, through superscript, denote how many electrons are in that orbital. So, Boron would be 1s22s22p1.

Now, going back to why the D orbital is moving and to some exceptions in the table. Surprisingly, 3d orbital has more energy than 4s orbital, which means electrons will fill in the 4s orbital first, then 3d. Hence, for visuality sake, the D orbital is moving to denote this exception. It is as if the D orbital shifted up and is in the 3rd energy level, but we know that in reality it is actually in the 4th energy level.

The exceptions are also in the D orbital. This brings us back to the other rules. Hund's rule states that electrons will fill in one direction until the orbital is filled before filling in the reverse direction. Electrons like to be able to fill half or a full orbital. Hence, in groups 6, the element will prefer to have a half filled S and D orbital rather than a filled S orbital and almost half filled D orbital. Same with group 11, where the element would rather have a fully filled D orbital and half filled S orbital than a filled S orbital and almost filled D orbital.

Exceptions in the F orbital exist as well, but most of the time, in a classroom setting, knowing the electron configuration of the F orbital is not required. It is listed just for reference.