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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
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
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ID
✕
Formula
✕
Mass
✕
Calculator
✕
576
Cu
54
Ar
3471.432
vasp
577
Cu
54
H
3432.492
vasp
578
Cu
54
He
3435.487
vasp
579
Cu
54
Li
3438.424
vasp
580
BeCu
54
3440.496
vasp
581
Cu
54
B
3442.294
vasp
582
Cu
54
C
3443.495
vasp
583
Cu
54
N
3445.491
vasp
584
Cu
54
O
3447.483
vasp
585
Cu
54
F
3450.482
vasp
586
Cu
54
Ne
3451.664
vasp
587
Cu
54
Na
3454.474
vasp
588
Cu
54
Mg
3455.789
vasp
589
AlCu
54
3458.466
vasp
590
Cu
54
Si
3459.569
vasp
591
Cu
54
P
3462.458
vasp
592
Cu
54
S
3463.544
vasp
593
Cu
54
Cl
3466.934
vasp
594
Cu
54
Ar
3471.432
vasp
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