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 1-8 out of 8
Download
Database file
JSON file
VASP file
last_column file
Convex Diagram
Add Column
Dipole_val
ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
Net charge in unit cell (charge)
distance
Total energy (energy)
Maximum force (fmax)
Chemical formula (formula)
Magnetic moment (magmom)
Number of atoms (natoms)
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_20
no_equ_21
no_equ_22
no_equ_24
no_equ_27
no_equ_29
no_equ_3
no_equ_30
no_equ_31
no_equ_5
no_equ_6
no_equ_7
no_equ_8
no_equ_9
Periodic boundary conditions (pbc)
plane_index
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
atom_E
✕
no_equ_28
✕
slab_E
✕
no_equ_2
✕
no_equ_25
✕
Username
✕
Mass
✕
no_equ_11
✕
no_equ_26
✕
no_equ_4
✕
no_equ_23
✕
1
-0.299
-
-190.592
ratio:0.93,dipole:-1.125,distance:1.042,ads_E:-1.567
-
hecc
17285.869
ratio:1.25,dipole:-2.667,distance:4.858,ads_E:-0.244
-
ratio:1,dipole:-2.353,distance:1.877,ads_E:-2.141
-
2
-0.039
-
-190.592
ratio:0.93,dipole:0.340153,distance:0.19957,ads_E:-2.58415
-
hecc
17285.869
ratio:1.25,dipole:-0.291055,distance:3.73895,ads_E:-0.152313
-
ratio:1,dipole:0.00345513,distance:0.973808,ads_E:-2.95616
-
3
-0.349
-
-190.592
ratio:0.930,dipole:0.209,distance:-0.381,ads_E:-5.180
-
hecc
17285.869
ratio:1.250,dipole:-0.107,distance:2.976,ads_E:-0.989
-
ratio:1.000,dipole:0.557,distance:0.353,ads_E:-5.662
-
4
-1.248
-
-190.592
ratio:0.93,dipole:0.104359,distance:-0.462661,ads_E:-5.77067
-
hecc
17285.869
ratio:1.25,dipole:1.94527,distance:2.86911,ads_E:-0.945693
-
ratio:1,dipole:0.52283,distance:0.266163,ads_E:-6.42427
-
5
-3.124
-
-190.592
ratio:0.93,dipole:-0.001,distance:-0.350,ads_E:-4.156
-
hecc
17285.869
ratio:1.25,dipole:0.908,distance:3.014,ads_E:-0.162
-
ratio:1,dipole:0.368,distance:0.386,ads_E:-4.725
-
6
-1.533
-
-190.592
ratio:0.930,dipole:-0.058,distance:0.015,ads_E:-4.909
-
hecc
17285.869
ratio:1.250,dipole:3.446,distance:3.499,ads_E:-0.537
-
ratio:1.000,dipole:0.486,distance:0.778,ads_E:-5.406
-
7
-0.424
-
-190.592
ratio:0.930,dipole:0.015,distance:0.447,ads_E:-3.637
-
hecc
17285.869
ratio:1.300,dipole:7.369,distance:4.635,ads_E:-1.125
-
ratio:1.000,dipole:0.693,distance:1.239,ads_E:-4.335
-
8
-0.025
ratio:1.44,dipole:0.000,distance:9.515,ads_E:-0.005
-190.592
ratio:0.92,dipole:-0.596,distance:2.460,ads_E:0.278
ratio:1.38,dipole:0.000,distance:8.701,ads_E:-0.005
hecc
17285.869
ratio:1.1,dipole:0.008,distance:4.902,ads_E:-0.012
ratio:1.4,dipole:0.000,distance:8.972,ads_E:-0.005
ratio:0.96,dipole:-0.291,distance:3.002,ads_E:0.057
ratio:1.34,dipole:0.001,distance:8.158,ads_E:-0.005
«
1
»