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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
atom_E
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Chemical formula (formula)
Uniqe row ID (id)
Magnetic moment (magmom)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Mass
✕
Age
✕
Maximum stress
✕
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.012
17285.869
15M
0.012
17285.869
15M
0.012
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.010
17285.869
15M
0.010
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
17285.869
15M
0.011
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