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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 551-575 out of 594
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Dipole_val
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
Periodic boundary conditions (pbc)
slab_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
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ID
✕
Formula
✕
Maximum stress
✕
ads_E
✕
Calculator
✕
ads_site
✕
Energy
✕
plane_index
✕
str_E
✕
551
Cu
54
Na
0.008
-1.954
vasp
3h
-195.024
111
-195.024
552
Cu
54
Mg
0.007
-1.707
vasp
3h
-194.556
111
-194.556
553
AlCu
54
0.007
-3.184
vasp
3h
-196.324
111
-196.324
554
Cu
54
Si
0.006
-4.102
vasp
3h
-197.777
111
-197.777
555
Cu
54
P
0.006
-3.815
vasp
3h
-198.547
111
-198.547
556
Cu
54
S
0.006
-4.518
vasp
3h
-198.308
111
-198.308
557
Cu
54
Cl
0.006
-3.393
vasp
3h
-196.481
111
-196.481
558
Cu
54
Ar
0.007
-0.008
vasp
3h
-192.878
111
-192.878
559
Cu
54
H
0.007
-2.559
vasp
1b
-196.523
111
-196.523
560
Cu
54
He
0.007
-0.003
vasp
1b
-192.846
111
-192.846
561
Cu
54
Li
0.008
-2.322
vasp
1b
-195.466
111
-195.466
562
BeCu
54
0.008
-2.589
vasp
1b
-195.474
111
-195.474
563
Cu
54
B
0.008
-4.498
vasp
1b
-197.691
111
-197.691
564
Cu
54
C
0.008
-5.161
vasp
1b
-199.256
111
-199.256
565
Cu
54
N
0.005
-3.931
vasp
1b
-199.896
111
-199.896
566
Cu
54
O
0.005
-5.094
vasp
1b
-199.469
111
-199.469
567
Cu
54
F
0.006
-4.236
vasp
1b
-197.505
111
-197.505
568
Cu
54
Ne
0.007
-0.008
vasp
1b
-192.866
111
-192.866
569
Cu
54
Na
0.008
-1.948
vasp
1b
-195.018
111
-195.018
570
Cu
54
Mg
0.008
-1.691
vasp
1b
-194.540
111
-194.540
571
AlCu
54
0.007
-3.201
vasp
1b
-196.341
111
-196.341
572
Cu
54
Si
0.006
-4.137
vasp
1b
-197.812
111
-197.812
573
Cu
54
P
0.006
-3.853
vasp
1b
-198.588
111
-198.588
574
Cu
54
S
0.005
-4.557
vasp
1b
-198.347
111
-198.347
575
Cu
54
Cl
0.006
-3.318
vasp
1b
-196.406
111
-196.406
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