Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 101-31 out of 31
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
ads_site
Net charge in unit cell (charge)
distance
Chemical formula (formula)
Uniqe row ID (id)
Number of atoms (natoms)
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
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
✕
-2.072
110
-0.225
13M
vasp
-218.527
-6.067
-220.823
17285.869
-220.823
0.009
TTT
hecc
-0.000
-1.742
110
-0.004
13M
vasp
-218.527
-3.492
-220.273
17285.869
-220.273
0.008
TTT
hecc
0.000
-3.248
110
-0.295
13M
vasp
-218.527
-1.522
-222.069
17285.869
-222.069
0.007
TTT
hecc
-0.000
-3.917
110
-0.830
13M
vasp
-218.527
-0.561
-223.274
17285.869
-223.274
0.006
TTT
hecc
-0.000
-3.043
110
-1.888
13M
vasp
-218.527
0.405
-223.458
17285.869
-223.458
0.009
TTT
hecc
-0.003
-3.556
110
-0.945
13M
vasp
-218.527
1.306
-223.028
17285.869
-223.028
0.007
TTT
hecc
-0.000
-2.909
110
-0.243
13M
vasp
-218.527
1.286
-221.679
17285.869
-221.679
0.009
TTT
hecc
-0.000
0.002
110
-0.025
13M
vasp
-218.527
-0.163
-218.551
17285.869
-218.551
0.007
TTT
hecc
-0.000
-2.132
110
-1.117
13M
vasp
-218.527
0.312
-221.776
17285.869
-221.776
0.006
TTT
hecc
0.000
-0.005
110
0.002
13M
vasp
-218.527
-0.024
-218.530
17285.869
-218.530
0.008
TTT
hecc
0.000
-2.185
110
-0.299
13M
vasp
-218.527
-5.675
-221.011
17285.869
-221.011
0.008
TTT
hecc
-0.000
-1.673
110
-0.039
13M
vasp
-218.527
-1.886
-220.240
17285.869
-220.240
0.006
TTT
hecc
-0.004
-3.045
110
-0.349
13M
vasp
-218.527
0.023
-221.920
17285.869
-221.920
0.005
TTT
hecc
0.000
-2.830
110
-1.248
13M
vasp
-218.527
0.775
-222.605
17285.869
-222.605
0.006
TTT
hecc
0.001
-0.972
110
-3.124
13M
vasp
-218.527
1.821
-222.623
17285.869
-222.623
0.008
TTT
hecc
0.000
-2.543
110
-1.533
13M
vasp
-218.527
2.735
-222.603
17285.869
-222.603
0.008
TTT
hecc
-0.000
-3.298
110
-0.424
13M
vasp
-218.527
2.894
-222.249
17285.869
-222.249
0.007
TTT
hecc
0.000
-0.007
110
-0.013
13M
vasp
-218.527
-0.020
-218.546
17285.869
-218.546
0.009
TTT
hecc
-0.000
-1.897
110
-0.225
13M
vasp
-218.527
-6.877
-220.649
17285.869
-220.649
0.009
TTT
hecc
-0.000
-1.261
110
-0.004
13M
vasp
-218.527
-3.881
-219.792
17285.869
-219.792
0.009
TTT
hecc
0.000
-2.655
110
-0.295
13M
vasp
-218.527
-2.381
-221.476
17285.869
-221.476
0.010
TTT
hecc
0.000
-2.818
110
-0.830
13M
vasp
-218.527
-1.395
-222.175
17285.869
-222.175
0.006
TTT
hecc
-0.000
-1.704
110
-1.888
13M
vasp
-218.527
0.382
-222.119
17285.869
-222.119
0.034
TTT
hecc
0.000
-2.475
110
-0.945
13M
vasp
-218.527
2.053
-221.946
17285.869
-221.946
0.010
TTT
hecc
-0.000
-2.669
110
-0.243
13M
vasp
-218.527
2.575
-221.439
17285.869
-221.439
0.006
TTT
hecc
-0.000
«
1
2
»