Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
age
Time since creation
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
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
perms_num
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 414
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
Time since creation (age)
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
Maximum stress on unit cell (smax)
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
perms_num
✕
Charge
✕
Volume
✕
Calculator
✕
Maximum force
✕
1
C
60
H
18
1
0.000
8000.000
vasp
0.010
2
C
60
H
18
1
0.000
7502.572
vasp
0.103
3
C
60
H
18
1
0.000
4843.699
vasp
0.514
4
C
60
H
18
1
0.000
8000.000
vasp
0.010
5
C
60
H
18
1
0.000
4901.317
vasp
0.777
6
C
60
H
18
1
0.000
3491.818
vasp
0.842
7
C
60
H
18
1
0.000
7583.240
vasp
0.043
8
C
60
H
18
1
0.000
4326.471
vasp
0.877
9
C
60
H
18
2
0.000
8000.000
vasp
0.009
10
C
60
H
18
2
0.000
3306.728
vasp
0.692
11
C
60
H
18
1
0.000
3208.464
vasp
0.295
12
C
60
H
18
1
0.000
4843.897
vasp
2.070
13
C
60
H
18
1
0.000
4350.536
vasp
0.668
14
C
60
H
18
1
0.000
4919.381
vasp
1.121
15
C
60
H
18
1
0.000
5597.694
vasp
0.866
16
C
60
H
18
1
0.000
4564.732
vasp
0.389
17
C
60
H
18
2
0.000
7498.766
vasp
0.062
18
C
60
H
18
2
0.000
8000.000
vasp
0.009
19
C
60
H
18
1
0.000
8000.000
vasp
0.008
20
C
60
H
18
1
0.000
8000.000
vasp
0.010
21
C
60
H
18
1
0.000
5184.820
vasp
1.042
22
C
60
H
18
1
0.000
8000.000
vasp
0.009
23
C
60
H
18
1
0.000
8000.000
vasp
0.008
24
C
60
H
18
2
0.000
4740.028
vasp
0.579
25
C
60
H
18
1
0.000
8000.000
vasp
0.010
«
1
2
3
4
5
...
14
15
16
17
»