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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 501-31 out of 31
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ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Maximum force (fmax)
Uniqe row ID (id)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
atom_E
✕
distance
✕
Energy
✕
Dipole_val
✕
Cu
72
P
-1.888
0.877
-258.140
0.631
Cu
72
S
-0.945
0.983
-257.602
0.628
Cu
72
Cl
-0.243
1.583
-255.817
1.060
Cu
72
Ar
-0.025
3.561
-252.163
-0.061
Cu
72
H
-1.117
1.515
-255.116
0.728
Cu
72
He
0.002
3.582
-252.122
-0.030
Cu
72
Li
-0.299
2.095
-254.178
-4.654
BeCu
72
-0.039
1.719
-253.474
-0.984
Cu
72
B
-0.349
1.699
-255.137
0.649
Cu
72
C
-1.248
1.526
-256.266
1.506
Cu
72
N
-3.124
1.504
-256.842
2.125
Cu
72
O
-1.533
1.636
-257.085
2.704
Cu
72
F
-0.424
1.828
-256.591
2.758
Cu
72
Ne
-0.013
3.441
-252.138
-0.029
Cu
72
Na
-0.225
2.422
-253.859
-5.698
Cu
72
Mg
-0.004
2.196
-253.063
-2.721
AlCu
72
-0.295
2.110
-254.732
-1.130
Cu
72
Si
-0.830
1.718
-255.804
0.302
Cu
72
P
-1.888
1.495
-256.307
1.317
Cu
72
S
-0.945
1.748
-256.293
2.164
Cu
72
Cl
-0.243
2.147
-255.574
2.539
Cu
72
Ar
-0.025
3.547
-252.148
-0.149
Cu
54
H
-1.120
0.915
-196.524
0.013
Cu
54
He
0.002
3.701
-192.846
-0.021
Cu
54
Li
-0.299
2.029
-195.478
-3.352
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