Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 501-8 out of 8
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Total energy (energy)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Magnetic moment
✕
Charge
✕
Dipole_val
✕
Username
✕
distance
✕
atom_E
✕
Maximum force
✕
Volume
✕
PBC
✕
501
Cu
72
P
0.000
0.000
0.631
hecc
0.877
-1.888
0.007
2163.104
TTT
502
Cu
72
S
0.000
0.000
0.628
hecc
0.983
-0.945
0.005
2163.104
TTT
503
Cu
72
Cl
0.000
0.000
1.060
hecc
1.583
-0.243
0.009
2163.104
TTT
504
Cu
72
Ar
0.000
0.000
-0.061
hecc
3.561
-0.025
0.011
2163.104
TTT
505
Cu
72
H
-0.000
0.000
0.728
hecc
1.515
-1.117
0.006
2163.104
TTT
506
Cu
72
He
0.000
0.000
-0.030
hecc
3.582
0.002
0.009
2163.104
TTT
507
Cu
72
Li
-0.000
0.000
-4.654
hecc
2.095
-0.299
0.004
2163.104
TTT
508
BeCu
72
-0.000
0.000
-0.984
hecc
1.719
-0.039
0.013
2163.104
TTT
509
Cu
72
B
-0.000
0.000
0.649
hecc
1.699
-0.349
0.008
2163.104
TTT
510
Cu
72
C
-0.000
0.000
1.506
hecc
1.526
-1.248
0.010
2163.104
TTT
511
Cu
72
N
-0.006
0.000
2.125
hecc
1.504
-3.124
0.009
2163.104
TTT
512
Cu
72
O
0.000
0.000
2.704
hecc
1.636
-1.533
0.007
2163.104
TTT
513
Cu
72
F
0.000
0.000
2.758
hecc
1.828
-0.424
0.010
2163.104
TTT
514
Cu
72
Ne
-0.000
0.000
-0.029
hecc
3.441
-0.013
0.007
2163.104
TTT
515
Cu
72
Na
-0.000
0.000
-5.698
hecc
2.422
-0.225
0.009
2163.104
TTT
516
Cu
72
Mg
-0.000
0.000
-2.721
hecc
2.196
-0.004
0.006
2163.104
TTT
517
AlCu
72
-0.000
0.000
-1.130
hecc
2.110
-0.295
0.010
2163.104
TTT
518
Cu
72
Si
-0.000
0.000
0.302
hecc
1.718
-0.830
0.013
2163.104
TTT
519
Cu
72
P
-0.000
0.000
1.317
hecc
1.495
-1.888
0.008
2163.104
TTT
520
Cu
72
S
-0.000
0.000
2.164
hecc
1.748
-0.945
0.009
2163.104
TTT
521
Cu
72
Cl
-0.000
0.000
2.539
hecc
2.147
-0.243
0.006
2163.104
TTT
522
Cu
72
Ar
0.000
0.000
-0.149
hecc
3.547
-0.025
0.008
2163.104
TTT
523
Cu
54
H
-0.000
0.000
0.013
hecc
0.915
-1.120
0.005
1730.483
TTT
524
Cu
54
He
-0.000
0.000
-0.021
hecc
3.701
0.002
0.010
1730.483
TTT
525
Cu
54
Li
0.000
0.000
-3.352
hecc
2.029
-0.299
0.006
1730.483
TTT
«
1
...
»