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
no_equ_1
no_equ_10
no_equ_11
no_equ_12
no_equ_13
no_equ_14
no_equ_15
no_equ_16
no_equ_17
no_equ_18
no_equ_19
no_equ_2
no_equ_20
no_equ_21
no_equ_22
no_equ_23
no_equ_24
no_equ_25
no_equ_26
no_equ_27
no_equ_28
no_equ_29
no_equ_3
no_equ_30
no_equ_31
no_equ_4
no_equ_5
no_equ_6
no_equ_7
no_equ_8
no_equ_9
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 1-25 out of 31
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)
distance
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
no_equ_1
no_equ_10
no_equ_12
no_equ_13
no_equ_14
no_equ_15
no_equ_16
no_equ_17
no_equ_18
no_equ_19
no_equ_2
no_equ_20
no_equ_21
no_equ_22
no_equ_23
no_equ_25
no_equ_26
no_equ_27
no_equ_28
no_equ_3
no_equ_30
no_equ_31
no_equ_5
no_equ_6
no_equ_8
no_equ_9
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
✕
Charge
✕
no_equ_24
✕
Maximum force
✕
Energy
✕
no_equ_4
✕
Number of atoms
✕
no_equ_11
✕
no_equ_7
✕
no_equ_29
✕
1
Cu
54
Li
0.000
-
0.009
-193.113
ratio:1,dipole:-2.353,distance:1.877,ads_E:-2.141
55
ratio:1.25,dipole:-2.667,distance:4.858,ads_E:-0.244
ratio:1.1,dipole:-4.039,distance:3.069,ads_E:-1.290
-
2
BeCu
54
0.000
-
0.010
-193.566
ratio:1,dipole:0.00345513,distance:0.973808,ads_E:-2.95616
55
ratio:1.25,dipole:-0.291055,distance:3.73895,ads_E:-0.152313
ratio:1.1,dipole:-0.434967,distance:2.07986,ads_E:-1.97799
-
3
Cu
54
B
0.000
-
0.005
-196.413
ratio:1.000,dipole:0.557,distance:0.353,ads_E:-5.662
55
ratio:1.250,dipole:-0.107,distance:2.976,ads_E:-0.989
ratio:1.100,dipole:0.778,distance:1.402,ads_E:-4.794
-
4
Cu
54
C
0.000
-
0.010
-198.094
ratio:1,dipole:0.52283,distance:0.266163,ads_E:-6.42427
55
ratio:1.25,dipole:1.94527,distance:2.86911,ads_E:-0.945693
ratio:1.1,dipole:1.00519,distance:1.30734,ads_E:-5.4061
-
5
Cu
54
N
0.000
-
0.005
-198.315
ratio:1,dipole:0.368,distance:0.386,ads_E:-4.725
55
ratio:1.25,dipole:0.908,distance:3.014,ads_E:-0.162
ratio:1.1,dipole:1.088,distance:1.437,ads_E:-3.705
-
6
Cu
54
O
0.000
-
0.008
-197.510
ratio:1.000,dipole:0.486,distance:0.778,ads_E:-5.406
55
ratio:1.250,dipole:3.446,distance:3.499,ads_E:-0.537
ratio:1.100,dipole:1.502,distance:1.866,ads_E:-3.941
-
7
Cu
54
F
0.000
-
0.006
-195.280
ratio:1.000,dipole:0.693,distance:1.239,ads_E:-4.335
55
ratio:1.300,dipole:7.369,distance:4.635,ads_E:-1.125
ratio:1.100,dipole:3.086,distance:2.371,ads_E:-3.138
-
8
Cu
54
Ar
0.000
ratio:1.36,dipole:0.001,distance:8.429,ads_E:-0.005
0.007
-190.598
ratio:0.96,dipole:-0.291,distance:3.002,ads_E:0.057
55
ratio:1.1,dipole:0.008,distance:4.902,ads_E:-0.012
ratio:1.02,dipole:-0.049,distance:3.817,ads_E:-0.015
ratio:1.46,dipole:0.000,distance:9.786,ads_E:-0.005
«
1
2
»