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absorped_atom
absorped_pos
absorption_energy
absorption_structural_energy
adsorption_atomic_energy
adsorption_surface_energy
age
Time since creation
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
delta_charge_bader
delta_charge_hirf
dipole_bader
dipole_hirf
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
index
layer_distance
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
smax
Maximum stress on unit cell
eV/Ang
3
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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absorped_atom
absorped_pos
absorption_energy
absorption_structural_energy
adsorption_atomic_energy
adsorption_surface_energy
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
delta_charge_bader
delta_charge_hirf
dipole_bader
Chemical formula (formula)
index
layer_distance
Number of atoms (natoms)
Periodic boundary conditions (pbc)
Username (user)
Volume of unit cell (volume)
Rows: 25
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25
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200
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ID
✕
Energy
✕
Maximum force
✕
Mass
✕
Maximum stress
✕
Magnetic moment
✕
dipole_hirf
✕
1
-193.568
0.391
17285.869
0.019
-0.000
24.451
2
-191.730
0.309
17285.869
0.024
0.000
7.691
3
-193.479
0.369
17285.869
0.025
0.000
5.776
4
-190.260
0.398
17285.869
0.019
-0.000
4.716
5
-191.257
0.336
17285.869
0.023
0.000
5.803
6
-191.759
0.393
17285.869
0.024
0.000
4.541
7
-192.145
0.409
17285.869
0.019
0.000
18.264
8
-191.780
0.320
17285.869
0.024
-0.000
7.029
9
-193.280
0.385
17285.869
0.024
-0.000
5.507
10
-191.803
0.383
17285.869
0.018
-0.000
34.959
11
-190.274
0.331
17285.869
0.024
-0.000
5.851
12
-191.672
0.383
17285.869
0.023
0.000
4.611
13
-193.425
0.373
17285.869
0.020
0.000
32.207
14
-191.291
0.314
17285.869
0.024
0.000
7.664
15
-193.011
0.372
17285.869
0.025
0.000
5.266
16
-185.090
0.616
17285.869
0.021
-0.000
19.000
17
-185.935
0.490
17285.869
0.020
-0.000
13.209
18
-183.344
0.530
17285.869
0.022
0.007
6.049
19
-185.087
0.617
17285.869
0.021
0.000
19.054
20
-182.123
0.576
17285.869
0.020
-0.000
8.329
21
-183.516
0.496
17285.869
0.021
0.000
4.555
22
-183.493
0.505
17285.869
0.022
0.000
3.313
23
-183.214
0.490
17285.869
0.021
-0.000
5.583
24
-184.198
0.595
17285.869
0.021
-0.000
12.667
25
-184.799
0.499
17285.869
0.021
0.000
5.370
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