Home
SAGAR
Database
MATLAB-code
ASE database
Help with constructing advanced search queries ...
Toggle list of keys ...
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 501-525 out of 594
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
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)
slab_E
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
str_E
✕
plane_index
✕
PBC
✕
501
Cu
72
P
-258.140
110
TTT
502
Cu
72
S
-257.602
110
TTT
503
Cu
72
Cl
-255.817
110
TTT
504
Cu
72
Ar
-252.163
110
TTT
505
Cu
72
H
-255.116
110
TTT
506
Cu
72
He
-252.122
110
TTT
507
Cu
72
Li
-254.178
110
TTT
508
BeCu
72
-253.474
110
TTT
509
Cu
72
B
-255.137
110
TTT
510
Cu
72
C
-256.266
110
TTT
511
Cu
72
N
-256.842
110
TTT
512
Cu
72
O
-257.085
110
TTT
513
Cu
72
F
-256.591
110
TTT
514
Cu
72
Ne
-252.138
110
TTT
515
Cu
72
Na
-253.859
110
TTT
516
Cu
72
Mg
-253.063
110
TTT
517
AlCu
72
-254.732
110
TTT
518
Cu
72
Si
-255.804
110
TTT
519
Cu
72
P
-256.307
110
TTT
520
Cu
72
S
-256.293
110
TTT
521
Cu
72
Cl
-255.574
110
TTT
522
Cu
72
Ar
-252.148
110
TTT
523
Cu
54
H
-196.524
111
TTT
524
Cu
54
He
-192.846
111
TTT
525
Cu
54
Li
-195.478
111
TTT
«
1
2
3
4
5
...
17
18
19
20
21
22
23
24
»