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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
dipole_hirf
Total energy (energy)
index
layer_distance
Username (user)
Volume of unit cell (volume)
Rows: 25
10
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ID
✕
Formula
✕
Number of atoms
✕
Maximum stress
✕
Maximum force
✕
Mass
✕
Magnetic moment
✕
PBC
✕
1
Cu
48
N
49
0.019
0.391
3064.215
-0.000
TTT
2
Cu
48
N
49
0.024
0.309
3064.215
0.000
TTT
3
Cu
48
N
49
0.025
0.369
3064.215
0.000
TTT
4
Cu
48
F
49
0.019
0.398
3069.206
-0.000
TTT
5
Cu
48
F
49
0.023
0.336
3069.206
0.000
TTT
6
Cu
48
F
49
0.024
0.393
3069.206
0.000
TTT
7
Cu
48
O
49
0.019
0.409
3066.207
0.000
TTT
8
Cu
48
O
49
0.024
0.320
3066.207
-0.000
TTT
9
Cu
48
O
49
0.024
0.385
3066.207
-0.000
TTT
10
Cu
48
B
49
0.018
0.383
3061.018
-0.000
TTT
11
Cu
48
B
49
0.024
0.331
3061.018
-0.000
TTT
12
Cu
48
B
49
0.023
0.383
3061.018
0.000
TTT
13
Cu
48
C
49
0.020
0.373
3062.219
0.000
TTT
14
Cu
48
C
49
0.024
0.314
3062.219
0.000
TTT
15
Cu
48
C
49
0.025
0.372
3062.219
0.000
TTT
16
Cu
48
N
49
0.021
0.616
3064.215
-0.000
TTT
17
Cu
48
N
49
0.020
0.490
3064.215
-0.000
TTT
18
Cu
48
N
49
0.022
0.530
3064.215
0.007
TTT
19
Cu
48
N
49
0.021
0.617
3064.215
0.000
TTT
20
Cu
48
F
49
0.020
0.576
3069.206
-0.000
TTT
21
Cu
48
F
49
0.021
0.496
3069.206
0.000
TTT
22
Cu
48
F
49
0.022
0.505
3069.206
0.000
TTT
23
Cu
48
F
49
0.021
0.490
3069.206
-0.000
TTT
24
Cu
48
O
49
0.021
0.595
3066.207
-0.000
TTT
25
Cu
48
O
49
0.021
0.499
3066.207
0.000
TTT
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