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MATLAB-code
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 526-550 out of 594
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last_column file
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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Periodic boundary conditions (pbc)
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Charge
✕
plane_index
✕
Number of atoms
✕
slab_E
✕
526
BeCu
54
0.000
111
55
-192.845
527
Cu
54
B
0.000
111
55
-192.845
528
Cu
54
C
0.000
111
55
-192.845
529
Cu
54
N
0.000
111
55
-192.845
530
Cu
54
O
0.000
111
55
-192.845
531
Cu
54
F
0.000
111
55
-192.845
532
Cu
54
Ne
0.000
111
55
-192.845
533
Cu
54
Na
0.000
111
55
-192.845
534
Cu
54
Mg
0.000
111
55
-192.845
535
AlCu
54
0.000
111
55
-192.845
536
Cu
54
Si
0.000
111
55
-192.845
537
Cu
54
P
0.000
111
55
-192.845
538
Cu
54
S
0.000
111
55
-192.845
539
Cu
54
Cl
0.000
111
55
-192.845
540
Cu
54
Ar
0.000
111
55
-192.845
541
Cu
54
H
0.000
111
55
-192.845
542
Cu
54
He
0.000
111
55
-192.845
543
Cu
54
Li
0.000
111
55
-192.845
544
BeCu
54
0.000
111
55
-192.845
545
Cu
54
B
0.000
111
55
-192.845
546
Cu
54
C
0.000
111
55
-192.845
547
Cu
54
N
0.000
111
55
-192.845
548
Cu
54
O
0.000
111
55
-192.845
549
Cu
54
F
0.000
111
55
-192.845
550
Cu
54
Ne
0.000
111
55
-192.845
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