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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 476-8 out of 8
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
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
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
str_E
✕
Maximum stress
✕
476
Cu
72
O
-258.362
0.008
477
Cu
72
F
-257.047
0.009
478
Cu
72
Ne
-252.152
0.009
479
Cu
72
Na
-253.910
0.009
480
Cu
72
Mg
-253.224
0.009
481
AlCu
72
-254.967
0.009
482
Cu
72
Si
-256.295
0.008
483
Cu
72
P
-257.091
0.008
484
Cu
72
S
-257.197
0.008
485
Cu
72
Cl
-255.994
0.008
486
Cu
72
Ar
-252.157
0.010
487
Cu
72
H
-255.612
0.009
488
Cu
72
He
-252.135
0.009
489
Cu
72
Li
-254.723
0.009
490
BeCu
72
-255.208
0.009
491
Cu
72
B
-257.491
0.008
492
Cu
72
C
-258.897
0.008
493
Cu
72
N
-259.155
0.008
494
Cu
72
O
-258.532
0.008
495
Cu
72
F
-256.793
0.008
496
Cu
72
Ne
-252.153
0.009
497
Cu
72
Na
-254.227
0.009
498
Cu
72
Mg
-253.927
0.009
499
AlCu
72
-255.900
0.009
500
Cu
72
Si
-257.481
0.009
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