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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 26-8 out of 8
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Dipole_val
ads_site
Time since creation (age)
Net charge in unit cell (charge)
distance
Total energy (energy)
Chemical formula (formula)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Maximum force
✕
atom_E
✕
Volume
✕
Calculator
✕
ads_E
✕
26
0.008
-1.533
2654.442
vasp
-3.356
27
0.007
-0.424
2654.442
vasp
-3.390
28
0.009
-0.013
2654.442
vasp
-0.008
29
0.007
-0.225
2654.442
vasp
-2.150
30
0.010
-0.004
2654.442
vasp
-1.750
31
0.010
-0.295
2654.442
vasp
-3.303
32
0.004
-0.830
2654.442
vasp
-4.042
33
0.009
-1.888
2654.442
vasp
-3.107
34
0.005
-0.945
2654.442
vasp
-3.427
35
0.005
-0.243
2654.442
vasp
-2.748
36
0.008
-0.025
2654.442
vasp
-0.004
37
0.009
-1.117
2654.442
vasp
-1.953
38
0.008
0.002
2654.442
vasp
-0.005
39
0.005
-0.299
2654.442
vasp
-2.265
40
0.007
-0.039
2654.442
vasp
-1.631
41
0.007
-0.349
2654.442
vasp
-2.999
42
0.010
-1.248
2654.442
vasp
-2.695
43
0.005
-3.124
2654.442
vasp
-0.767
44
0.009
-1.533
2654.442
vasp
-2.278
45
0.008
-0.424
2654.442
vasp
-3.022
46
0.007
-0.013
2654.442
vasp
-0.004
47
0.008
-0.225
2654.442
vasp
-1.952
48
0.010
-0.004
2654.442
vasp
-1.273
49
0.008
-0.295
2654.442
vasp
-2.745
50
0.007
-0.830
2654.442
vasp
-2.884
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