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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
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
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
ads_E
✕
551
Cu
54
Na
-1.954
552
Cu
54
Mg
-1.707
553
AlCu
54
-3.184
554
Cu
54
Si
-4.102
555
Cu
54
P
-3.815
556
Cu
54
S
-4.518
557
Cu
54
Cl
-3.393
558
Cu
54
Ar
-0.008
559
Cu
54
H
-2.559
560
Cu
54
He
-0.003
561
Cu
54
Li
-2.322
562
BeCu
54
-2.589
563
Cu
54
B
-4.498
564
Cu
54
C
-5.161
565
Cu
54
N
-3.931
566
Cu
54
O
-5.094
567
Cu
54
F
-4.236
568
Cu
54
Ne
-0.008
569
Cu
54
Na
-1.948
570
Cu
54
Mg
-1.691
571
AlCu
54
-3.201
572
Cu
54
Si
-4.137
573
Cu
54
P
-3.853
574
Cu
54
S
-4.557
575
Cu
54
Cl
-3.318
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