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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 526-8 out of 8
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Time since creation (age)
atom_E
ASE-calculator name (calculator)
distance
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Dipole_val
✕
Volume
✕
PBC
✕
Charge
✕
ads_E
✕
Energy
✕
ads_site
✕
526
BeCu
54
-0.793
1730.483
TTT
0.000
-2.619
-195.504
2h
527
Cu
54
B
0.375
1730.483
TTT
0.000
-4.490
-197.683
2h
528
Cu
54
C
0.645
1730.483
TTT
0.000
-5.211
-199.306
2h
529
Cu
54
N
0.716
1730.483
TTT
0.000
-3.932
-199.897
2h
530
Cu
54
O
0.779
1730.483
TTT
0.000
-5.095
-199.470
2h
531
Cu
54
F
0.691
1730.483
TTT
0.000
-4.237
-197.506
2h
532
Cu
54
Ne
-0.008
1730.483
TTT
0.000
-0.008
-192.866
2h
533
Cu
54
Na
-4.509
1730.483
TTT
0.000
-1.954
-195.024
2h
534
Cu
54
Mg
-2.586
1730.483
TTT
0.000
-1.709
-194.558
2h
535
AlCu
54
-0.999
1730.483
TTT
0.000
-3.201
-196.341
2h
536
Cu
54
Si
0.033
1730.483
TTT
0.000
-4.137
-197.812
2h
537
Cu
54
P
0.599
1730.483
TTT
0.000
-3.854
-198.589
2h
538
Cu
54
S
0.730
1730.483
TTT
0.000
-4.558
-198.348
2h
539
Cu
54
Cl
0.342
1730.483
TTT
0.000
-3.399
-196.487
2h
540
Cu
54
Ar
-0.060
1730.483
TTT
0.000
-0.007
-192.878
2h
541
Cu
54
H
0.018
1730.483
TTT
0.000
-2.558
-196.520
3h
542
Cu
54
He
-0.018
1730.483
TTT
0.000
-0.003
-192.846
3h
543
Cu
54
Li
-3.363
1730.483
TTT
0.000
-2.332
-195.476
3h
544
BeCu
54
-0.802
1730.483
TTT
0.000
-2.613
-195.497
3h
545
Cu
54
B
0.352
1730.483
TTT
0.000
-4.474
-197.667
3h
546
Cu
54
C
0.620
1730.483
TTT
0.000
-5.168
-199.261
3h
547
Cu
54
N
0.718
1730.483
TTT
0.000
-3.847
-199.816
3h
548
Cu
54
O
0.820
1730.483
TTT
0.000
-5.003
-199.380
3h
549
Cu
54
F
0.747
1730.483
TTT
0.000
-4.205
-197.474
3h
550
Cu
54
Ne
-0.010
1730.483
TTT
0.000
-0.008
-192.866
3h
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