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SAGAR
Database
MATLAB-code
ASE database
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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
perms_number
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 1-31 out of 31
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Time since creation (age)
ASE-calculator name (calculator)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Periodic boundary conditions (pbc)
perms_number
Maximum stress on unit cell (smax)
Username (user)
Rows: 50
10
25
50
100
200
↓
ID
✕
Formula
✕
Number of atoms
✕
Energy
✕
Charge
✕
Volume
✕
1
C
60
H
36
96
-664.129
0.000
8000.000
2
C
60
H
36
96
-659.249
0.000
8000.000
3
C
60
H
36
96
-661.409
0.000
8000.000
4
C
60
H
36
96
-660.159
0.000
8000.000
5
C
60
H
36
96
-661.937
0.000
8000.000
6
C
60
H
36
96
-664.129
0.000
8000.000
7
C
60
H
36
96
-660.996
0.000
8000.000
8
C
60
H
36
96
-661.328
0.000
8000.000
9
C
60
H
36
96
-660.030
0.000
8000.000
10
C
60
H
36
96
-663.098
0.000
8000.000
11
C
60
H
36
96
-663.370
0.000
8000.000
12
C
60
H
36
96
-663.622
0.000
8000.000
13
C
60
H
36
96
-661.471
0.000
8000.000
14
C
60
H
36
96
-662.397
0.000
8000.000
15
C
60
H
36
96
-662.046
0.000
8000.000
16
C
60
H
36
96
-662.488
0.000
8000.000
17
C
60
H
36
96
-662.922
0.000
8000.000
18
C
60
H
36
96
-662.253
0.000
8000.000
19
C
60
H
36
96
-661.658
0.000
8000.000
20
C
60
H
36
96
-662.636
0.000
8000.000
21
C
60
H
36
96
-661.610
0.000
8000.000
22
C
60
H
36
96
-662.040
0.000
8000.000
23
C
60
H
36
96
-660.932
0.000
8000.000
24
C
60
H
36
96
-661.412
0.000
8000.000
25
C
60
H
36
96
-662.370
0.000
8000.000
26
C
60
H
36
96
-662.610
0.000
8000.000
27
C
60
H
36
96
-663.061
0.000
8000.000
28
C
60
H
36
96
-663.088
0.000
8000.000
29
C
60
H
36
96
-663.591
0.000
8000.000
30
C
60
H
36
96
-660.954
0.000
8000.000
31
C
60
H
36
96
-661.930
0.000
8000.000
32
C
60
H
36
96
-661.101
0.000
8000.000
33
C
60
H
36
96
-662.146
0.000
8000.000
34
C
60
H
36
96
-660.986
0.000
8000.000
35
C
60
H
36
96
-661.468
0.000
8000.000
36
C
60
H
36
96
-663.243
0.000
8000.000
37
C
60
H
36
96
-663.142
0.000
8000.000
38
C
60
H
36
96
-664.200
0.000
8000.000
39
C
60
H
36
96
-664.694
0.000
8000.000
40
C
60
H
36
96
-662.405
0.000
8000.000
41
C
60
H
36
96
-664.129
0.000
8000.000
42
C
60
H
36
96
-661.730
0.000
8000.000
43
C
60
H
36
96
-660.445
0.000
8000.000
44
C
60
H
36
96
-660.319
0.000
8000.000
45
C
60
H
36
96
-661.532
0.000
8000.000
46
C
60
H
36
96
-661.322
0.000
8000.000
47
C
60
H
36
96
-661.757
0.000
8000.000
48
C
60
H
36
96
-662.785
0.000
8000.000
49
C
60
H
36
96
-661.610
0.000
8000.000
50
C
60
H
36
96
-658.905
0.000
8000.000
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