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 26-46 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
0.493
1599.670
O
17285.869
(110)
TTT
-184.995
vasp
1.581
7.644
0.000
5y
b1
0.020
1.007
hecc
0.508
1599.670
O
17285.869
(110)
TTT
-183.695
vasp
1.711
5.780
0.000
5y
t
0.021
0.703
hecc
0.589
1599.670
O
17285.869
(110)
TTT
-184.341
vasp
1.820
8.337
0.000
5y
h
0.018
0.954
hecc
0.612
1599.670
B
17285.869
(110)
TTT
-183.727
vasp
2.001
2.973
0.000
5y
f
0.021
0.309
hecc
0.512
1599.670
B
17285.869
(110)
TTT
-183.365
vasp
1.335
0.243
0.000
5y
b2
0.019
0.038
hecc
0.472
1599.670
B
17285.869
(110)
TTT
-184.351
vasp
1.551
1.097
0.000
5y
b1
0.021
0.147
hecc
0.504
1599.670
B
17285.869
(110)
TTT
-181.919
vasp
1.841
0.822
0.000
5y
t
0.021
0.093
hecc
0.627
1599.670
C
17285.869
(110)
TTT
-185.004
vasp
1.964
8.123
0.000
5y
f
0.021
0.861
hecc
0.493
1599.670
C
17285.869
(110)
TTT
-185.714
vasp
1.444
4.979
0.000
5y
b1
0.020
0.718
hecc
0.506
1599.670
C
17285.869
(110)
TTT
-182.929
vasp
1.731
2.043
0.000
5y
t
0.021
0.246
hecc
0.306
1165.492
N
17285.869
(111)
TTT
-195.809
vasp
0.957
4.108
0.000
5y
h2
0.017
0.894
hecc
0.324
1165.492
N
17285.869
(111)
TTT
-195.876
vasp
0.965
4.109
0.000
5y
h1
0.017
0.887
hecc
0.306
1165.492
F
17285.869
(111)
TTT
-193.454
vasp
1.459
4.820
0.000
5y
h2
0.018
0.688
hecc
0.303
1165.492
F
17285.869
(111)
TTT
-193.476
vasp
1.422
4.709
0.000
5y
h1
0.018
0.690
hecc
0.299
1165.492
F
17285.869
(111)
TTT
-193.032
vasp
1.852
6.017
0.000
5y
t
0.019
0.676
hecc
0.302
1165.492
O
17285.869
(111)
TTT
-195.376
vasp
1.102
4.955
0.000
5y
h2
0.017
0.936
hecc
0.301
1165.492
O
17285.869
(111)
TTT
-195.476
vasp
1.069
4.770
0.000
5y
h1
0.017
0.929
hecc
0.271
1165.492
B
17285.869
(111)
TTT
-193.439
vasp
1.106
0.354
0.000
5y
h2
0.016
0.067
hecc
0.310
1165.492
B
17285.869
(111)
TTT
-193.715
vasp
1.163
0.345
0.000
5y
h1
0.018
0.062
hecc
0.262
1165.492
C
17285.869
(111)
TTT
-194.800
vasp
0.920
2.763
0.000
5y
h2
0.016
0.625
hecc
0.311
1165.492
C
17285.869
(111)
TTT
-195.283
vasp
0.971
2.876
0.000
5y
h1
0.017
0.617
«
1
2
»