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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 1-25 out of 594
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Dipole_val
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
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)
plane_index
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
Username
✕
slab_E
✕
atom_E
✕
ads_E
✕
PBC
✕
Au
54
H
hecc
-165.064
-1.117
-1.889
TTT
Au
54
He
hecc
-165.064
0.002
-0.007
TTT
Au
54
Li
hecc
-165.064
-0.299
-2.868
TTT
Au
54
Be
hecc
-165.064
-0.039
-4.044
TTT
Au
54
B
hecc
-165.064
-0.349
-5.643
TTT
Au
54
C
hecc
-165.064
-1.248
-4.895
TTT
Au
54
N
hecc
-165.064
-3.124
-2.390
TTT
Au
54
O
hecc
-165.064
-1.533
-3.329
TTT
Au
54
F
hecc
-165.064
-0.424
-3.208
TTT
Au
54
Ne
hecc
-165.064
-0.013
-0.009
TTT
Au
54
Na
hecc
-165.064
-0.225
-2.363
TTT
Au
54
Mg
hecc
-165.064
-0.004
-2.441
TTT
AlAu
54
hecc
-165.064
-0.295
-4.253
TTT
Au
54
Si
hecc
-165.064
-0.830
-5.051
TTT
Au
54
P
hecc
-165.064
-1.888
-4.079
TTT
Au
54
S
hecc
-165.064
-0.945
-3.898
TTT
Au
54
Cl
hecc
-165.064
-0.243
-2.562
TTT
Au
54
Ar
hecc
-165.064
-0.025
-0.005
TTT
Au
54
H
hecc
-165.064
-1.117
-2.247
TTT
Au
54
He
hecc
-165.064
0.002
-0.007
TTT
Au
54
Li
hecc
-165.064
-0.299
-2.541
TTT
Au
54
Be
hecc
-165.064
-0.039
-2.713
TTT
Au
54
B
hecc
-165.064
-0.349
-4.341
TTT
Au
54
C
hecc
-165.064
-1.248
-4.185
TTT
Au
54
N
hecc
-165.064
-3.124
-2.172
TTT
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