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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 46
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absorption_energy
adsorption_atomic_energy
adsorption_surface_energy
ASE-calculator name (calculator)
delta_charge_bader
delta_charge_hirf
Total energy (energy)
Chemical formula (formula)
Uniqe row ID (id)
Magnetic moment (magmom)
Number of atoms (natoms)
Maximum stress on unit cell (smax)
Rows: 25
10
25
50
100
200
Username
✕
absorped_atom
✕
Maximum force
✕
Volume
✕
Mass
✕
index
✕
PBC
✕
absorption_structural_energy
✕
dipole_bader
✕
layer_distance
✕
Charge
✕
Age
✕
dipole_hirf
✕
absorped_pos
✕
hecc
N
0.391
1271.601
17285.869
(100)
TTT
-193.568
11.688
2.239
0.000
5y
24.451
f
hecc
N
0.309
1271.601
17285.869
(100)
TTT
-191.730
5.234
1.705
0.000
5y
7.691
t
hecc
N
0.369
1271.601
17285.869
(100)
TTT
-193.479
3.934
1.083
0.000
5y
5.776
b
hecc
F
0.398
1271.601
17285.869
(100)
TTT
-190.260
4.239
1.238
0.000
5y
4.716
f
hecc
F
0.336
1271.601
17285.869
(100)
TTT
-191.257
5.723
1.842
0.000
5y
5.803
t
hecc
F
0.393
1271.601
17285.869
(100)
TTT
-191.759
4.743
1.430
0.000
5y
4.541
b
hecc
O
0.409
1271.601
17285.869
(100)
TTT
-192.145
13.640
2.705
0.000
5y
18.264
f
hecc
O
0.320
1271.601
17285.869
(100)
TTT
-191.780
5.913
1.726
0.000
5y
7.029
t
hecc
O
0.385
1271.601
17285.869
(100)
TTT
-193.280
4.922
1.183
0.000
5y
5.507
b
hecc
B
0.383
1271.601
17285.869
(100)
TTT
-191.803
2.777
2.191
0.000
5y
34.959
f
hecc
B
0.331
1271.601
17285.869
(100)
TTT
-190.274
0.344
1.835
0.000
5y
5.851
t
hecc
B
0.383
1271.601
17285.869
(100)
TTT
-191.672
0.084
0.835
0.000
5y
4.611
b
hecc
C
0.373
1271.601
17285.869
(100)
TTT
-193.425
8.869
2.120
0.000
5y
32.207
f
hecc
C
0.314
1271.601
17285.869
(100)
TTT
-191.291
3.636
1.740
0.000
5y
7.664
t
hecc
C
0.372
1271.601
17285.869
(100)
TTT
-193.011
2.308
0.946
0.000
5y
5.266
b
hecc
N
0.616
1599.670
17285.869
(110)
TTT
-185.090
10.621
1.973
0.000
5y
19.000
f
hecc
N
0.490
1599.670
17285.869
(110)
TTT
-185.935
6.703
1.416
0.000
5y
13.209
b1
hecc
N
0.530
1599.670
17285.869
(110)
TTT
-183.344
5.033
1.682
0.000
5y
6.049
t
hecc
N
0.617
1599.670
17285.869
(110)
TTT
-185.087
10.534
1.974
0.000
5y
19.054
h
hecc
F
0.576
1599.670
17285.869
(110)
TTT
-182.123
8.409
2.379
0.000
5y
8.329
f
hecc
F
0.496
1599.670
17285.869
(110)
TTT
-183.516
4.877
1.457
0.000
5y
4.555
b2
hecc
F
0.505
1599.670
17285.869
(110)
TTT
-183.493
3.985
1.193
0.000
5y
3.313
b1
hecc
F
0.490
1599.670
17285.869
(110)
TTT
-183.214
5.585
1.825
0.000
5y
5.583
t
hecc
O
0.595
1599.670
17285.869
(110)
TTT
-184.198
9.915
2.048
0.000
5y
12.667
f
hecc
O
0.499
1599.670
17285.869
(110)
TTT
-184.799
4.885
1.177
0.000
5y
5.370
b2
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