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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 101-125 out of 414
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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
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
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
↓
ID
✕
Formula
✕
Maximum stress
✕
101
Au
72
Na
0.014
102
Au
72
Mg
0.012
103
AlAu
72
0.012
104
Au
72
Si
0.012
105
Au
72
P
0.013
106
Au
72
S
0.013
107
Au
72
Cl
0.013
108
Au
72
Ar
0.013
109
Au
72
H
0.013
110
Au
72
He
0.013
111
Au
72
Li
0.014
112
Au
72
Be
0.013
113
Au
72
B
0.013
114
Au
72
C
0.013
115
Au
72
N
0.013
116
Au
72
O
0.013
117
Au
72
F
0.012
118
Au
72
Ne
0.013
119
Au
72
Na
0.014
120
Au
72
Mg
0.013
121
AlAu
72
0.014
122
Au
72
Si
0.014
123
Au
72
P
0.013
124
Au
72
S
0.013
125
Au
72
Cl
0.012
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