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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 1-31 out of 31
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Time since creation (age)
ASE-calculator name (calculator)
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Periodic boundary conditions (pbc)
perms_num
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 100
10
25
50
100
200
↓
ID
✕
Formula
✕
Charge
✕
Maximum force
✕
Number of atoms
✕
1
C
60
H
18
0.000
0.010
78
2
C
60
H
18
0.000
0.103
78
3
C
60
H
18
0.000
0.514
78
4
C
60
H
18
0.000
0.010
78
5
C
60
H
18
0.000
0.777
78
6
C
60
H
18
0.000
0.842
78
7
C
60
H
18
0.000
0.043
78
8
C
60
H
18
0.000
0.877
78
9
C
60
H
18
0.000
0.009
78
10
C
60
H
18
0.000
0.692
78
11
C
60
H
18
0.000
0.295
78
12
C
60
H
18
0.000
2.070
78
13
C
60
H
18
0.000
0.668
78
14
C
60
H
18
0.000
1.121
78
15
C
60
H
18
0.000
0.866
78
16
C
60
H
18
0.000
0.389
78
17
C
60
H
18
0.000
0.062
78
18
C
60
H
18
0.000
0.009
78
19
C
60
H
18
0.000
0.008
78
20
C
60
H
18
0.000
0.010
78
21
C
60
H
18
0.000
1.042
78
22
C
60
H
18
0.000
0.009
78
23
C
60
H
18
0.000
0.008
78
24
C
60
H
18
0.000
0.579
78
25
C
60
H
18
0.000
0.010
78
26
C
60
H
18
0.000
0.495
78
27
C
60
H
18
0.000
1.020
78
28
C
60
H
18
0.000
0.251
78
29
C
60
H
18
0.000
0.008
78
30
C
60
H
18
0.000
0.929
78
31
C
60
H
18
0.000
0.916
78
32
C
60
H
18
0.000
0.447
78
33
C
60
H
18
0.000
0.471
78
34
C
60
H
18
0.000
1.207
78
35
C
60
H
18
0.000
0.274
78
36
C
60
H
18
0.000
0.007
78
37
C
60
H
18
0.000
0.082
78
38
C
60
H
18
0.000
0.010
78
39
C
60
H
18
0.000
262.047
78
40
C
60
H
18
0.000
0.725
78
41
C
60
H
18
0.000
0.596
78
42
C
60
H
18
0.000
1.189
78
43
C
60
H
18
0.000
0.009
78
44
C
60
H
18
0.000
0.694
78
45
C
60
H
18
0.000
0.992
78
46
C
60
H
18
0.000
109.571
78
47
C
60
H
18
0.000
0.009
78
48
C
60
H
18
0.000
0.245
78
49
C
60
H
18
0.000
0.009
78
50
C
60
H
18
0.000
0.008
78
51
C
60
H
18
0.000
0.799
78
52
C
60
H
18
0.000
1.598
78
53
C
60
H
18
0.000
0.009
78
54
C
60
H
18
0.000
0.010
78
55
C
60
H
18
0.000
0.009
78
56
C
60
H
18
0.000
0.201
78
57
C
60
H
18
0.000
1.119
78
58
C
60
H
18
0.000
0.009
78
59
C
60
H
18
0.000
0.072
78
60
C
60
H
18
0.000
0.637
78
61
C
60
H
18
0.000
0.138
78
62
C
60
H
18
0.000
0.063
78
63
C
60
H
18
0.000
0.069
78
64
C
60
H
18
0.000
0.076
78
65
C
60
H
18
0.000
0.072
78
66
C
60
H
18
0.000
0.042
78
67
C
60
H
18
0.000
0.047
78
68
C
60
H
18
0.000
0.026
78
69
C
60
H
18
0.000
0.182
78
70
C
60
H
18
0.000
0.075
78
71
C
60
H
18
0.000
0.110
78
72
C
60
H
18
0.000
0.709
78
73
C
60
H
18
0.000
0.143
78
74
C
60
H
18
0.000
0.441
78
75
C
60
H
18
0.000
0.009
78
76
C
60
H
18
0.000
0.043
78
77
C
60
H
18
0.000
0.009
78
78
C
60
H
18
0.000
0.008
78
79
C
60
H
18
0.000
0.767
78
80
C
60
H
18
0.000
0.416
78
81
C
60
H
18
0.000
0.184
78
82
C
60
H
18
0.000
0.780
78
83
C
60
H
18
0.000
0.033
78
84
C
60
H
18
0.000
0.010
78
85
C
60
H
18
0.000
0.009
78
86
C
60
H
18
0.000
0.010
78
87
C
60
H
18
0.000
0.593
78
88
C
60
H
18
0.000
0.173
78
89
C
60
H
18
0.000
0.842
78
90
C
60
H
18
0.000
0.884
78
91
C
60
H
18
0.000
0.848
78
92
C
60
H
18
0.000
0.308
78
93
C
60
H
18
0.000
0.007
78
94
C
60
H
18
0.000
0.467
78
95
C
60
H
18
0.000
0.007
78
96
C
60
H
18
0.000
0.009
78
97
C
60
H
18
0.000
0.344
78
98
C
60
H
18
0.000
0.008
78
99
C
60
H
18
0.000
0.622
78
100
C
60
H
18
0.000
0.876
78
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