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ASE database
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Dipole_val
ads_E
ads_site
age
Time since creation
atom_E
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
distance
energy
Total energy
eV
fmax
Maximum force
eV/Ang
formula
Chemical formula
id
Uniqe row ID
magmom
Magnetic moment
au
mass
Sum of atomic masses in unit cell
au
natoms
Number of atoms
pbc
Periodic boundary conditions
plane_index
slab_E
smax
Maximum stress on unit cell
eV/Ang
3
str_E
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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Database file
JSON file
VASP file
last_column file
Convex Diagram
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Chemical formula (formula)
Uniqe row ID (id)
Number of atoms (natoms)
Rows: 25
10
25
50
100
200
ads_E
✕
plane_index
✕
atom_E
✕
Age
✕
Calculator
✕
slab_E
✕
Dipole_val
✕
Energy
✕
Mass
✕
str_E
✕
Maximum force
✕
PBC
✕
Username
✕
Magnetic moment
✕
ads_site
✕
Volume
✕
Maximum stress
✕
distance
✕
Charge
✕
-1.889
100
-1.117
13M
vasp
-165.064
-0.123
-168.070
17285.869
-168.070
0.008
TTT
hecc
0.000
2f
2654.442
0.012
0.464
0.000
-0.007
100
0.002
13M
vasp
-165.064
-0.011
-165.069
17285.869
-165.069
0.006
TTT
hecc
0.000
2f
2654.442
0.011
3.597
0.000
-2.868
100
-0.299
13M
vasp
-165.064
-2.696
-168.230
17285.869
-168.230
0.008
TTT
hecc
-0.000
2f
2654.442
0.011
1.620
0.000
-4.044
100
-0.039
13M
vasp
-165.064
-0.238
-169.147
17285.869
-169.147
0.008
TTT
hecc
0.000
2f
2654.442
0.010
0.461
0.000
-5.643
100
-0.349
13M
vasp
-165.064
-0.022
-171.055
17285.869
-171.055
0.008
TTT
hecc
0.000
2f
2654.442
0.011
0.094
0.000
-4.895
100
-1.248
13M
vasp
-165.064
0.044
-171.207
17285.869
-171.207
0.009
TTT
hecc
-0.000
2f
2654.442
0.011
0.055
0.000
-2.390
100
-3.124
13M
vasp
-165.064
0.360
-170.577
17285.869
-170.577
0.008
TTT
hecc
-0.000
2f
2654.442
0.011
0.748
0.000
-3.329
100
-1.533
13M
vasp
-165.064
0.594
-169.926
17285.869
-169.926
0.009
TTT
hecc
0.000
2f
2654.442
0.011
0.843
0.000
-3.208
100
-0.424
13M
vasp
-165.064
1.029
-168.695
17285.869
-168.695
0.005
TTT
hecc
0.000
2f
2654.442
0.011
1.259
0.000
-0.009
100
-0.013
13M
vasp
-165.064
-0.012
-165.085
17285.869
-165.085
0.010
TTT
hecc
0.000
2f
2654.442
0.011
3.424
0.000
-2.363
100
-0.225
13M
vasp
-165.064
-4.669
-167.652
17285.869
-167.652
0.005
TTT
hecc
-0.000
2f
2654.442
0.011
2.111
0.000
-2.441
100
-0.004
13M
vasp
-165.064
-2.555
-167.509
17285.869
-167.509
0.010
TTT
hecc
0.000
2f
2654.442
0.010
1.410
0.000
-4.253
100
-0.295
13M
vasp
-165.064
-0.805
-169.611
17285.869
-169.611
0.010
TTT
hecc
-0.000
2f
2654.442
0.010
0.934
0.000
-5.051
100
-0.830
13M
vasp
-165.064
-0.276
-170.944
17285.869
-170.944
0.006
TTT
hecc
-0.000
2f
2654.442
0.010
0.866
0.000
-4.079
100
-1.888
13M
vasp
-165.064
0.008
-171.031
17285.869
-171.031
0.006
TTT
hecc
0.000
2f
2654.442
0.011
1.150
0.000
-3.898
100
-0.945
13M
vasp
-165.064
0.191
-169.906
17285.869
-169.906
0.007
TTT
hecc
0.000
2f
2654.442
0.011
1.251
0.000
-2.562
100
-0.243
13M
vasp
-165.064
0.752
-167.868
17285.869
-167.868
0.010
TTT
hecc
0.000
2f
2654.442
0.011
1.721
0.000
-0.005
100
-0.025
13M
vasp
-165.064
-0.077
-165.095
17285.869
-165.095
0.006
TTT
hecc
-0.000
2f
2654.442
0.011
3.651
0.000
-2.247
100
-1.117
13M
vasp
-165.064
-0.004
-168.428
17285.869
-168.428
0.010
TTT
hecc
0.000
1b
2654.442
0.011
0.885
0.000
-0.007
100
0.002
13M
vasp
-165.064
-0.017
-165.069
17285.869
-165.069
0.009
TTT
hecc
-0.000
1b
2654.442
0.011
3.568
0.000
-2.541
100
-0.299
13M
vasp
-165.064
-3.955
-167.904
17285.869
-167.904
0.009
TTT
hecc
0.000
1b
2654.442
0.012
1.954
0.000
-2.713
100
-0.039
13M
vasp
-165.064
-1.093
-167.816
17285.869
-167.816
0.009
TTT
hecc
-0.000
1b
2654.442
0.012
1.213
0.000
-4.341
100
-0.349
13M
vasp
-165.064
-0.008
-169.754
17285.869
-169.754
0.009
TTT
hecc
-0.000
1b
2654.442
0.011
0.861
0.000
-4.185
100
-1.248
13M
vasp
-165.064
0.475
-170.497
17285.869
-170.497
0.006
TTT
hecc
0.000
1b
2654.442
0.011
1.062
0.000
-2.172
100
-3.124
13M
vasp
-165.064
0.930
-170.360
17285.869
-170.360
0.010
TTT
hecc
0.000
1b
2654.442
0.011
1.146
0.000
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