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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 31
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Database file
JSON file
VASP file
last_column file
Convex Diagram
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ads_site
Net charge in unit cell (charge)
distance
Chemical formula (formula)
Uniqe row ID (id)
Number of atoms (natoms)
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
ads_E
✕
plane_index
✕
atom_E
✕
Age
✕
Calculator
✕
slab_E
✕
Dipole_val
✕
Energy
✕
Mass
✕
str_E
✕
Maximum force
✕
PBC
✕
Username
✕
Magnetic moment
✕
-1.889
100
-1.117
13M
vasp
-165.064
-0.123
-168.070
17285.869
-168.070
0.008
TTT
hecc
0.000
-0.007
100
0.002
13M
vasp
-165.064
-0.011
-165.069
17285.869
-165.069
0.006
TTT
hecc
0.000
-2.868
100
-0.299
13M
vasp
-165.064
-2.696
-168.230
17285.869
-168.230
0.008
TTT
hecc
-0.000
-4.044
100
-0.039
13M
vasp
-165.064
-0.238
-169.147
17285.869
-169.147
0.008
TTT
hecc
0.000
-5.643
100
-0.349
13M
vasp
-165.064
-0.022
-171.055
17285.869
-171.055
0.008
TTT
hecc
0.000
-4.895
100
-1.248
13M
vasp
-165.064
0.044
-171.207
17285.869
-171.207
0.009
TTT
hecc
-0.000
-2.390
100
-3.124
13M
vasp
-165.064
0.360
-170.577
17285.869
-170.577
0.008
TTT
hecc
-0.000
-3.329
100
-1.533
13M
vasp
-165.064
0.594
-169.926
17285.869
-169.926
0.009
TTT
hecc
0.000
-3.208
100
-0.424
13M
vasp
-165.064
1.029
-168.695
17285.869
-168.695
0.005
TTT
hecc
0.000
-0.009
100
-0.013
13M
vasp
-165.064
-0.012
-165.085
17285.869
-165.085
0.010
TTT
hecc
0.000
-2.363
100
-0.225
13M
vasp
-165.064
-4.669
-167.652
17285.869
-167.652
0.005
TTT
hecc
-0.000
-2.441
100
-0.004
13M
vasp
-165.064
-2.555
-167.509
17285.869
-167.509
0.010
TTT
hecc
0.000
-4.253
100
-0.295
13M
vasp
-165.064
-0.805
-169.611
17285.869
-169.611
0.010
TTT
hecc
-0.000
-5.051
100
-0.830
13M
vasp
-165.064
-0.276
-170.944
17285.869
-170.944
0.006
TTT
hecc
-0.000
-4.079
100
-1.888
13M
vasp
-165.064
0.008
-171.031
17285.869
-171.031
0.006
TTT
hecc
0.000
-3.898
100
-0.945
13M
vasp
-165.064
0.191
-169.906
17285.869
-169.906
0.007
TTT
hecc
0.000
-2.562
100
-0.243
13M
vasp
-165.064
0.752
-167.868
17285.869
-167.868
0.010
TTT
hecc
0.000
-0.005
100
-0.025
13M
vasp
-165.064
-0.077
-165.095
17285.869
-165.095
0.006
TTT
hecc
-0.000
-2.247
100
-1.117
13M
vasp
-165.064
-0.004
-168.428
17285.869
-168.428
0.010
TTT
hecc
0.000
-0.007
100
0.002
13M
vasp
-165.064
-0.017
-165.069
17285.869
-165.069
0.009
TTT
hecc
-0.000
-2.541
100
-0.299
13M
vasp
-165.064
-3.955
-167.904
17285.869
-167.904
0.009
TTT
hecc
0.000
-2.713
100
-0.039
13M
vasp
-165.064
-1.093
-167.816
17285.869
-167.816
0.009
TTT
hecc
-0.000
-4.341
100
-0.349
13M
vasp
-165.064
-0.008
-169.754
17285.869
-169.754
0.009
TTT
hecc
-0.000
-4.185
100
-1.248
13M
vasp
-165.064
0.475
-170.497
17285.869
-170.497
0.006
TTT
hecc
0.000
-2.172
100
-3.124
13M
vasp
-165.064
0.930
-170.360
17285.869
-170.360
0.010
TTT
hecc
0.000
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