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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 501-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
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
Maximum stress on unit cell (smax)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
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ID
✕
Formula
✕
Calculator
✕
atom_E
✕
Username
✕
str_E
✕
501
Cu
72
P
vasp
-1.888
hecc
-258.140
502
Cu
72
S
vasp
-0.945
hecc
-257.602
503
Cu
72
Cl
vasp
-0.243
hecc
-255.817
504
Cu
72
Ar
vasp
-0.025
hecc
-252.163
505
Cu
72
H
vasp
-1.117
hecc
-255.116
506
Cu
72
He
vasp
0.002
hecc
-252.122
507
Cu
72
Li
vasp
-0.299
hecc
-254.178
508
BeCu
72
vasp
-0.039
hecc
-253.474
509
Cu
72
B
vasp
-0.349
hecc
-255.137
510
Cu
72
C
vasp
-1.248
hecc
-256.266
511
Cu
72
N
vasp
-3.124
hecc
-256.842
512
Cu
72
O
vasp
-1.533
hecc
-257.085
513
Cu
72
F
vasp
-0.424
hecc
-256.591
514
Cu
72
Ne
vasp
-0.013
hecc
-252.138
515
Cu
72
Na
vasp
-0.225
hecc
-253.859
516
Cu
72
Mg
vasp
-0.004
hecc
-253.063
517
AlCu
72
vasp
-0.295
hecc
-254.732
518
Cu
72
Si
vasp
-0.830
hecc
-255.804
519
Cu
72
P
vasp
-1.888
hecc
-256.307
520
Cu
72
S
vasp
-0.945
hecc
-256.293
521
Cu
72
Cl
vasp
-0.243
hecc
-255.574
522
Cu
72
Ar
vasp
-0.025
hecc
-252.148
523
Cu
54
H
vasp
-1.120
hecc
-196.524
524
Cu
54
He
vasp
0.002
hecc
-192.846
525
Cu
54
Li
vasp
-0.299
hecc
-195.478
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