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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)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
perms_num
Username (user)
Volume of unit cell (volume)
Rows: 100
10
25
50
100
200
↓
ID
✕
Formula
✕
Charge
✕
Maximum force
✕
Maximum stress
✕
1
C
60
H
18
0.000
0.010
0.000
2
C
60
H
18
0.000
0.103
0.000
3
C
60
H
18
0.000
0.514
0.001
4
C
60
H
18
0.000
0.010
0.000
5
C
60
H
18
0.000
0.777
0.001
6
C
60
H
18
0.000
0.842
0.001
7
C
60
H
18
0.000
0.043
0.000
8
C
60
H
18
0.000
0.877
0.001
9
C
60
H
18
0.000
0.009
0.000
10
C
60
H
18
0.000
0.692
0.001
11
C
60
H
18
0.000
0.295
0.001
12
C
60
H
18
0.000
2.070
0.001
13
C
60
H
18
0.000
0.668
0.002
14
C
60
H
18
0.000
1.121
0.005
15
C
60
H
18
0.000
0.866
0.001
16
C
60
H
18
0.000
0.389
0.001
17
C
60
H
18
0.000
0.062
0.000
18
C
60
H
18
0.000
0.009
0.000
19
C
60
H
18
0.000
0.008
0.000
20
C
60
H
18
0.000
0.010
0.000
21
C
60
H
18
0.000
1.042
0.003
22
C
60
H
18
0.000
0.009
0.000
23
C
60
H
18
0.000
0.008
0.000
24
C
60
H
18
0.000
0.579
0.001
25
C
60
H
18
0.000
0.010
0.000
26
C
60
H
18
0.000
0.495
0.000
27
C
60
H
18
0.000
1.020
0.002
28
C
60
H
18
0.000
0.251
0.000
29
C
60
H
18
0.000
0.008
0.000
30
C
60
H
18
0.000
0.929
0.004
31
C
60
H
18
0.000
0.916
0.001
32
C
60
H
18
0.000
0.447
0.002
33
C
60
H
18
0.000
0.471
0.000
34
C
60
H
18
0.000
1.207
0.002
35
C
60
H
18
0.000
0.274
0.000
36
C
60
H
18
0.000
0.007
0.000
37
C
60
H
18
0.000
0.082
0.000
38
C
60
H
18
0.000
0.010
0.000
39
C
60
H
18
0.000
262.047
0.966
40
C
60
H
18
0.000
0.725
0.000
41
C
60
H
18
0.000
0.596
0.002
42
C
60
H
18
0.000
1.189
0.005
43
C
60
H
18
0.000
0.009
0.000
44
C
60
H
18
0.000
0.694
0.002
45
C
60
H
18
0.000
0.992
0.001
46
C
60
H
18
0.000
109.571
1.892
47
C
60
H
18
0.000
0.009
0.000
48
C
60
H
18
0.000
0.245
0.000
49
C
60
H
18
0.000
0.009
0.000
50
C
60
H
18
0.000
0.008
0.000
51
C
60
H
18
0.000
0.799
0.004
52
C
60
H
18
0.000
1.598
0.005
53
C
60
H
18
0.000
0.009
0.000
54
C
60
H
18
0.000
0.010
0.000
55
C
60
H
18
0.000
0.009
0.000
56
C
60
H
18
0.000
0.201
0.000
57
C
60
H
18
0.000
1.119
0.003
58
C
60
H
18
0.000
0.009
0.000
59
C
60
H
18
0.000
0.072
0.000
60
C
60
H
18
0.000
0.637
0.000
61
C
60
H
18
0.000
0.138
0.000
62
C
60
H
18
0.000
0.063
0.000
63
C
60
H
18
0.000
0.069
0.000
64
C
60
H
18
0.000
0.076
0.000
65
C
60
H
18
0.000
0.072
0.000
66
C
60
H
18
0.000
0.042
0.000
67
C
60
H
18
0.000
0.047
0.000
68
C
60
H
18
0.000
0.026
0.000
69
C
60
H
18
0.000
0.182
0.000
70
C
60
H
18
0.000
0.075
0.000
71
C
60
H
18
0.000
0.110
0.000
72
C
60
H
18
0.000
0.709
0.001
73
C
60
H
18
0.000
0.143
0.000
74
C
60
H
18
0.000
0.441
0.000
75
C
60
H
18
0.000
0.009
0.000
76
C
60
H
18
0.000
0.043
0.000
77
C
60
H
18
0.000
0.009
0.000
78
C
60
H
18
0.000
0.008
0.000
79
C
60
H
18
0.000
0.767
0.001
80
C
60
H
18
0.000
0.416
0.001
81
C
60
H
18
0.000
0.184
0.000
82
C
60
H
18
0.000
0.780
0.001
83
C
60
H
18
0.000
0.033
0.000
84
C
60
H
18
0.000
0.010
0.000
85
C
60
H
18
0.000
0.009
0.000
86
C
60
H
18
0.000
0.010
0.000
87
C
60
H
18
0.000
0.593
0.001
88
C
60
H
18
0.000
0.173
0.000
89
C
60
H
18
0.000
0.842
0.002
90
C
60
H
18
0.000
0.884
0.000
91
C
60
H
18
0.000
0.848
0.002
92
C
60
H
18
0.000
0.308
0.000
93
C
60
H
18
0.000
0.007
0.000
94
C
60
H
18
0.000
0.467
0.001
95
C
60
H
18
0.000
0.007
0.000
96
C
60
H
18
0.000
0.009
0.000
97
C
60
H
18
0.000
0.344
0.000
98
C
60
H
18
0.000
0.008
0.000
99
C
60
H
18
0.000
0.622
0.000
100
C
60
H
18
0.000
0.876
0.001
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