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ASE database
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Dipole_val
ads_E
ads_site
age
Time since creation
atom_E
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
distance
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
plane_index
slab_E
smax
Maximum stress on unit cell
eV/Ang
3
str_E
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 26-50 out of 594
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
PBC
✕
plane_index
✕
Maximum stress
✕
Energy
✕
26
Au
54
O
TTT
100
0.011
-169.953
27
Au
54
F
TTT
100
0.011
-168.878
28
Au
54
Ne
TTT
100
0.011
-165.084
29
Au
54
Na
TTT
100
0.011
-167.438
30
Au
54
Mg
TTT
100
0.012
-166.817
31
AlAu
54
TTT
100
0.012
-168.662
32
Au
54
Si
TTT
100
0.012
-169.936
33
Au
54
P
TTT
100
0.011
-170.059
34
Au
54
S
TTT
100
0.011
-169.436
35
Au
54
Cl
TTT
100
0.011
-168.055
36
Au
54
Ar
TTT
100
0.011
-165.093
37
Au
54
H
TTT
100
0.011
-168.134
38
Au
54
He
TTT
100
0.011
-165.067
39
Au
54
Li
TTT
100
0.011
-167.627
40
Au
54
Be
TTT
100
0.011
-166.735
41
Au
54
B
TTT
100
0.011
-168.412
42
Au
54
C
TTT
100
0.011
-169.007
43
Au
54
N
TTT
100
0.011
-168.955
44
Au
54
O
TTT
100
0.010
-168.874
45
Au
54
F
TTT
100
0.010
-168.510
46
Au
54
Ne
TTT
100
0.011
-165.081
47
Au
54
Na
TTT
100
0.011
-167.240
48
Au
54
Mg
TTT
100
0.011
-166.341
49
AlAu
54
TTT
100
0.011
-168.104
50
Au
54
Si
TTT
100
0.011
-168.778
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