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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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Dipole_val
ads_E
ads_site
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
Total energy (energy)
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
✕
distance
✕
Age
✕
Cu
72
P
0.877
13M
Cu
72
S
0.983
13M
Cu
72
Cl
1.583
13M
Cu
72
Ar
3.561
13M
Cu
72
H
1.515
13M
Cu
72
He
3.582
13M
Cu
72
Li
2.095
13M
BeCu
72
1.719
13M
Cu
72
B
1.699
13M
Cu
72
C
1.526
13M
Cu
72
N
1.504
13M
Cu
72
O
1.636
13M
Cu
72
F
1.828
13M
Cu
72
Ne
3.441
13M
Cu
72
Na
2.422
13M
Cu
72
Mg
2.196
13M
AlCu
72
2.110
13M
Cu
72
Si
1.718
13M
Cu
72
P
1.495
13M
Cu
72
S
1.748
13M
Cu
72
Cl
2.147
13M
Cu
72
Ar
3.547
13M
Cu
54
H
0.915
13M
Cu
54
He
3.701
13M
Cu
54
Li
2.029
13M
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