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MATLAB-code
ASE database
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Dipole_val
ads_E
ads_site
age
Time since creation
atom_E
calculator
ASE-calculator name
charge
Net charge in unit cell
|e|
distance
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
plane_index
slab_E
smax
Maximum stress on unit cell
eV/Ang
3
str_E
unique_id
Random (unique) ID
user
Username
volume
Volume of unit cell
Ang
3
Displaying rows 51-8 out of 8
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VASP file
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
Total energy (energy)
Maximum force (fmax)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
str_E
✕
Calculator
✕
Mass
✕
slab_E
✕
distance
✕
Magnetic moment
✕
51
Au
54
P
-168.614
vasp
10667.168
-165.064
2.068
-0.002
52
Au
54
S
-168.287
vasp
10668.255
-165.064
2.223
-0.000
53
Au
54
Cl
-167.708
vasp
10671.645
-165.064
2.348
-0.000
54
Au
54
Ar
-165.092
vasp
10676.143
-165.064
3.732
0.000
55
Au
72
H
-221.327
vasp
14182.601
-218.527
0.550
0.000
56
Au
72
He
-218.530
vasp
14185.596
-218.527
3.257
0.000
57
Au
72
Li
-221.779
vasp
14188.533
-218.527
1.239
-0.000
58
Au
72
Be
-222.351
vasp
14190.605
-218.527
0.506
0.000
59
Au
72
B
-223.965
vasp
14192.403
-218.527
0.212
0.000
60
Au
72
C
-224.158
vasp
14193.604
-218.527
0.153
-0.000
61
Au
72
N
-223.660
vasp
14195.600
-218.527
0.283
0.000
62
Au
72
O
-223.013
vasp
14197.592
-218.527
0.490
-0.000
63
Au
72
F
-221.958
vasp
14200.591
-218.527
1.058
-0.000
64
Au
72
Ne
-218.548
vasp
14201.773
-218.527
3.091
0.000
65
Au
72
Na
-221.255
vasp
14204.583
-218.527
1.723
0.000
66
Au
72
Mg
-221.237
vasp
14205.898
-218.527
1.112
-0.000
67
AlAu
72
-223.165
vasp
14208.575
-218.527
0.784
-0.000
68
Au
72
Si
-224.334
vasp
14209.678
-218.527
0.676
0.000
69
Au
72
P
-224.246
vasp
14212.567
-218.527
0.689
-0.000
70
Au
72
S
-222.981
vasp
14213.653
-218.527
0.863
0.000
71
Au
72
Cl
-221.174
vasp
14217.043
-218.527
1.609
0.000
72
Au
72
Ar
-218.555
vasp
14221.541
-218.527
3.253
0.000
73
Au
72
H
-221.601
vasp
14182.601
-218.527
0.625
0.000
74
Au
72
He
-218.530
vasp
14185.596
-218.527
3.259
-0.000
75
Au
72
Li
-221.672
vasp
14188.533
-218.527
1.284
0.000
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