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 76-8 out of 8
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
atom_E
Net charge in unit cell (charge)
Maximum force (fmax)
Chemical formula (formula)
Uniqe row ID (id)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Username (user)
Rows: 25
10
25
50
100
200
Energy
✕
Maximum stress
✕
Age
✕
Volume
✕
plane_index
✕
ads_E
✕
Calculator
✕
distance
✕
slab_E
✕
Magnetic moment
✕
PBC
✕
Dipole_val
✕
ads_site
✕
str_E
✕
-222.247
0.013
13M
3649.858
110
-3.681
vasp
0.376
-218.527
0.000
TTT
-0.299
3b
-222.247
-224.037
0.012
13M
3649.858
110
-5.161
vasp
0.004
-218.527
0.000
TTT
0.021
3b
-224.037
-224.356
0.011
13M
3649.858
110
-4.581
vasp
-0.057
-218.527
0.000
TTT
0.079
3b
-224.356
-223.581
0.012
13M
3649.858
110
-1.930
vasp
1.019
-218.527
0.000
TTT
0.957
3b
-223.581
-223.229
0.012
13M
3649.858
110
-3.169
vasp
1.128
-218.527
-0.000
TTT
1.357
3b
-223.229
-222.245
0.012
13M
3649.858
110
-3.294
vasp
1.287
-218.527
0.000
TTT
1.379
3b
-222.245
-218.548
0.013
13M
3649.858
110
-0.009
vasp
3.219
-218.527
0.000
TTT
-0.009
3b
-218.548
-221.145
0.014
13M
3649.858
110
-2.393
vasp
1.783
-218.527
-0.000
TTT
-3.991
3b
-221.145
-220.986
0.013
13M
3649.858
110
-2.455
vasp
1.048
-218.527
-0.000
TTT
-2.085
3b
-220.986
-222.861
0.013
13M
3649.858
110
-4.039
vasp
0.555
-218.527
0.000
TTT
-0.667
3b
-222.861
-223.955
0.013
13M
3649.858
110
-4.598
vasp
0.496
-218.527
-0.000
TTT
-0.217
3b
-223.955
-223.843
0.012
13M
3649.858
110
-3.429
vasp
0.638
-218.527
-0.000
TTT
-0.015
3b
-223.843
-222.907
0.012
13M
3649.858
110
-3.435
vasp
1.456
-218.527
-0.000
TTT
0.997
3b
-222.907
-221.497
0.012
13M
3649.858
110
-2.727
vasp
1.702
-218.527
-0.000
TTT
1.110
3b
-221.497
-218.552
0.013
13M
3649.858
110
0.000
vasp
3.199
-218.527
-0.000
TTT
-0.110
3b
-218.552
-221.957
0.013
13M
3649.858
110
-2.313
vasp
1.011
-218.527
0.000
TTT
0.080
1b
-221.957
-218.530
0.013
13M
3649.858
110
-0.005
vasp
3.531
-218.527
0.000
TTT
-0.023
1b
-218.530
-221.258
0.014
13M
3649.858
110
-2.432
vasp
2.014
-218.527
-0.000
TTT
-4.421
1b
-221.258
-221.998
0.012
13M
3649.858
110
-3.432
vasp
0.794
-218.527
-0.000
TTT
-1.284
1b
-221.998
-224.163
0.012
13M
3649.858
110
-5.288
vasp
-1.286
-218.527
-0.000
TTT
-0.273
1b
-224.163
-224.114
0.012
13M
3649.858
110
-4.339
vasp
0.883
-218.527
-0.000
TTT
0.571
1b
-224.114
-223.914
0.013
13M
3649.858
110
-2.263
vasp
1.085
-218.527
0.000
TTT
1.173
1b
-223.914
-223.523
0.013
13M
3649.858
110
-3.463
vasp
1.199
-218.527
-0.000
TTT
1.637
1b
-223.523
-222.402
0.013
13M
3649.858
110
-3.451
vasp
1.545
-218.527
-0.000
TTT
1.741
1b
-222.402
-218.547
0.013
13M
3649.858
110
-0.007
vasp
3.558
-218.527
-0.000
TTT
-0.015
1b
-218.547
«
1
»