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SAGAR
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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
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 76-31 out of 31
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Time since creation (age)
Net charge in unit cell (charge)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
perms_num
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Calculator
✕
Energy
✕
Volume
✕
Maximum stress
✕
76
C
60
H
18
vasp
-593.092
7647.030
0.000
77
C
60
H
18
vasp
-591.502
8000.000
0.000
78
C
60
H
18
vasp
-591.422
8000.000
0.000
79
C
60
H
18
vasp
-595.896
4460.351
0.001
80
C
60
H
18
vasp
-592.609
6489.651
0.001
81
C
60
H
18
vasp
-593.856
7194.553
0.000
82
C
60
H
18
vasp
-595.938
4737.470
0.001
83
C
60
H
18
vasp
-591.549
7734.188
0.000
84
C
60
H
18
vasp
-596.450
8000.000
0.000
85
C
60
H
18
vasp
-596.376
8000.000
0.000
86
C
60
H
18
vasp
-584.608
8000.000
0.000
87
C
60
H
18
vasp
-585.585
5779.407
0.001
88
C
60
H
18
vasp
-595.464
6958.384
0.000
89
C
60
H
18
vasp
-593.226
5132.158
0.002
90
C
60
H
18
vasp
-592.500
6187.233
0.000
91
C
60
H
18
vasp
-592.846
5553.211
0.002
92
C
60
H
18
vasp
-591.831
6867.605
0.000
93
C
60
H
18
vasp
-591.313
8000.000
0.000
94
C
60
H
18
vasp
-592.214
4925.757
0.001
95
C
60
H
18
vasp
-596.062
8000.000
0.000
96
C
60
H
18
vasp
-595.935
8000.000
0.000
97
C
60
H
18
vasp
-594.593
7004.397
0.000
98
C
60
H
18
vasp
-592.310
8000.000
0.000
99
C
60
H
18
vasp
-595.720
6119.199
0.000
100
C
60
H
18
vasp
-593.086
3833.608
0.001
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