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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 576-594 out of 594
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Dipole_val
ads_E
ads_site
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
atom_E
✕
Volume
✕
Age
✕
Maximum stress
✕
576
Cu
54
Ar
-0.025
1730.483
15M
0.007
577
Cu
54
H
-1.117
1730.483
15M
0.007
578
Cu
54
He
0.002
1730.483
15M
0.007
579
Cu
54
Li
-0.299
1730.483
15M
0.008
580
BeCu
54
-0.039
1730.483
15M
0.008
581
Cu
54
B
-0.349
1730.483
15M
0.007
582
Cu
54
C
-1.248
1730.483
15M
0.008
583
Cu
54
N
-3.124
1730.483
15M
0.007
584
Cu
54
O
-1.533
1730.483
15M
0.007
585
Cu
54
F
-0.424
1730.483
15M
0.006
586
Cu
54
Ne
-0.013
1730.483
15M
0.007
587
Cu
54
Na
-0.225
1730.483
15M
0.008
588
Cu
54
Mg
-0.004
1730.483
15M
0.008
589
AlCu
54
-0.295
1730.483
15M
0.007
590
Cu
54
Si
-0.830
1730.483
15M
0.008
591
Cu
54
P
-1.888
1730.483
15M
0.008
592
Cu
54
S
-0.945
1730.483
15M
0.008
593
Cu
54
Cl
-0.243
1730.483
15M
0.006
594
Cu
54
Ar
-0.025
1730.483
15M
0.007
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