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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 526-550 out of 594
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Dipole_val
ads_E
Time since creation (age)
atom_E
Net charge in unit cell (charge)
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
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
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ID
✕
Formula
✕
Calculator
✕
distance
✕
Username
✕
ads_site
✕
Energy
✕
526
BeCu
54
vasp
1.451
hecc
2h
-195.504
527
Cu
54
B
vasp
1.151
hecc
2h
-197.683
528
Cu
54
C
vasp
0.969
hecc
2h
-199.306
529
Cu
54
N
vasp
0.961
hecc
2h
-199.897
530
Cu
54
O
vasp
1.074
hecc
2h
-199.470
531
Cu
54
F
vasp
1.412
hecc
2h
-197.506
532
Cu
54
Ne
vasp
3.642
hecc
2h
-192.866
533
Cu
54
Na
vasp
2.382
hecc
2h
-195.024
534
Cu
54
Mg
vasp
2.028
hecc
2h
-194.558
535
AlCu
54
vasp
1.816
hecc
2h
-196.341
536
Cu
54
Si
vasp
1.653
hecc
2h
-197.812
537
Cu
54
P
vasp
1.587
hecc
2h
-198.589
538
Cu
54
S
vasp
1.587
hecc
2h
-198.348
539
Cu
54
Cl
vasp
1.825
hecc
2h
-196.487
540
Cu
54
Ar
vasp
3.872
hecc
2h
-192.878
541
Cu
54
H
vasp
0.924
hecc
3h
-196.520
542
Cu
54
He
vasp
3.741
hecc
3h
-192.846
543
Cu
54
Li
vasp
2.030
hecc
3h
-195.476
544
BeCu
54
vasp
1.445
hecc
3h
-195.497
545
Cu
54
B
vasp
1.126
hecc
3h
-197.667
546
Cu
54
C
vasp
0.945
hecc
3h
-199.261
547
Cu
54
N
vasp
0.958
hecc
3h
-199.816
548
Cu
54
O
vasp
1.094
hecc
3h
-199.380
549
Cu
54
F
vasp
1.440
hecc
3h
-197.474
550
Cu
54
Ne
vasp
3.613
hecc
3h
-192.866
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