Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 46
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
absorption_energy
adsorption_atomic_energy
adsorption_surface_energy
delta_charge_hirf
dipole_hirf
Total energy (energy)
Chemical formula (formula)
Uniqe row ID (id)
Magnetic moment (magmom)
Number of atoms (natoms)
Rows: 25
10
25
50
100
200
Username
✕
Maximum force
✕
Volume
✕
absorped_atom
✕
Mass
✕
index
✕
PBC
✕
absorption_structural_energy
✕
Calculator
✕
layer_distance
✕
dipole_bader
✕
Charge
✕
Age
✕
absorped_pos
✕
Maximum stress
✕
delta_charge_bader
✕
hecc
0.391
1271.601
N
17285.869
(100)
TTT
-193.568
vasp
2.239
11.688
0.000
5y
f
0.019
1.087
hecc
0.309
1271.601
N
17285.869
(100)
TTT
-191.730
vasp
1.705
5.234
0.000
5y
t
0.024
0.639
hecc
0.369
1271.601
N
17285.869
(100)
TTT
-193.479
vasp
1.083
3.934
0.000
5y
b
0.025
0.756
hecc
0.398
1271.601
F
17285.869
(100)
TTT
-190.260
vasp
1.238
4.239
0.000
5y
f
0.019
0.713
hecc
0.336
1271.601
F
17285.869
(100)
TTT
-191.257
vasp
1.842
5.723
0.000
5y
t
0.023
0.647
hecc
0.393
1271.601
F
17285.869
(100)
TTT
-191.759
vasp
1.430
4.743
0.000
5y
b
0.024
0.690
hecc
0.409
1271.601
O
17285.869
(100)
TTT
-192.145
vasp
2.705
13.640
0.000
5y
f
0.019
1.050
hecc
0.320
1271.601
O
17285.869
(100)
TTT
-191.780
vasp
1.726
5.913
0.000
5y
t
0.024
0.713
hecc
0.385
1271.601
O
17285.869
(100)
TTT
-193.280
vasp
1.183
4.922
0.000
5y
b
0.024
0.866
hecc
0.383
1271.601
B
17285.869
(100)
TTT
-191.803
vasp
2.191
2.777
0.000
5y
f
0.018
0.264
hecc
0.331
1271.601
B
17285.869
(100)
TTT
-190.274
vasp
1.835
0.344
0.000
5y
t
0.024
0.039
hecc
0.383
1271.601
B
17285.869
(100)
TTT
-191.672
vasp
0.835
0.084
0.000
5y
b
0.023
0.021
hecc
0.373
1271.601
C
17285.869
(100)
TTT
-193.425
vasp
2.120
8.869
0.000
5y
f
0.020
0.871
hecc
0.314
1271.601
C
17285.869
(100)
TTT
-191.291
vasp
1.740
3.636
0.000
5y
t
0.024
0.435
hecc
0.372
1271.601
C
17285.869
(100)
TTT
-193.011
vasp
0.946
2.308
0.000
5y
b
0.025
0.508
hecc
0.616
1599.670
N
17285.869
(110)
TTT
-185.090
vasp
1.973
10.621
0.000
5y
f
0.021
1.121
hecc
0.490
1599.670
N
17285.869
(110)
TTT
-185.935
vasp
1.416
6.703
0.000
5y
b1
0.020
0.985
hecc
0.530
1599.670
N
17285.869
(110)
TTT
-183.344
vasp
1.682
5.033
0.000
5y
t
0.022
0.623
hecc
0.617
1599.670
N
17285.869
(110)
TTT
-185.087
vasp
1.974
10.534
0.000
5y
h
0.021
1.111
hecc
0.576
1599.670
F
17285.869
(110)
TTT
-182.123
vasp
2.379
8.409
0.000
5y
f
0.020
0.736
hecc
0.496
1599.670
F
17285.869
(110)
TTT
-183.516
vasp
1.457
4.877
0.000
5y
b2
0.021
0.697
hecc
0.505
1599.670
F
17285.869
(110)
TTT
-183.493
vasp
1.193
3.985
0.000
5y
b1
0.022
0.695
hecc
0.490
1599.670
F
17285.869
(110)
TTT
-183.214
vasp
1.825
5.585
0.000
5y
t
0.021
0.637
hecc
0.595
1599.670
O
17285.869
(110)
TTT
-184.198
vasp
2.048
9.915
0.000
5y
f
0.021
1.008
hecc
0.499
1599.670
O
17285.869
(110)
TTT
-184.799
vasp
1.177
4.885
0.000
5y
b2
0.021
0.864
«
1
2
»