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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_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Maximum force (fmax)
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)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Volume
✕
atom_E
✕
Magnetic moment
✕
Energy
✕
1
Au
54
H
2654.442
-1.117
0.000
-168.070
2
Au
54
He
2654.442
0.002
0.000
-165.069
3
Au
54
Li
2654.442
-0.299
-0.000
-168.230
4
Au
54
Be
2654.442
-0.039
0.000
-169.147
5
Au
54
B
2654.442
-0.349
0.000
-171.055
6
Au
54
C
2654.442
-1.248
-0.000
-171.207
7
Au
54
N
2654.442
-3.124
-0.000
-170.577
8
Au
54
O
2654.442
-1.533
0.000
-169.926
9
Au
54
F
2654.442
-0.424
0.000
-168.695
10
Au
54
Ne
2654.442
-0.013
0.000
-165.085
11
Au
54
Na
2654.442
-0.225
-0.000
-167.652
12
Au
54
Mg
2654.442
-0.004
0.000
-167.509
13
AlAu
54
2654.442
-0.295
-0.000
-169.611
14
Au
54
Si
2654.442
-0.830
-0.000
-170.944
15
Au
54
P
2654.442
-1.888
0.000
-171.031
16
Au
54
S
2654.442
-0.945
0.000
-169.906
17
Au
54
Cl
2654.442
-0.243
0.000
-167.868
18
Au
54
Ar
2654.442
-0.025
-0.000
-165.095
19
Au
54
H
2654.442
-1.117
0.000
-168.428
20
Au
54
He
2654.442
0.002
-0.000
-165.069
21
Au
54
Li
2654.442
-0.299
0.000
-167.904
22
Au
54
Be
2654.442
-0.039
-0.000
-167.816
23
Au
54
B
2654.442
-0.349
-0.000
-169.754
24
Au
54
C
2654.442
-1.248
0.000
-170.497
25
Au
54
N
2654.442
-3.124
0.000
-170.360
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