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 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)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
no_equ_10
no_equ_11
no_equ_12
no_equ_14
no_equ_15
no_equ_16
no_equ_18
no_equ_2
no_equ_20
no_equ_22
no_equ_23
no_equ_24
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_7
no_equ_8
no_equ_9
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Energy
✕
no_equ_19
✕
distance
✕
no_equ_4
✕
no_equ_1
✕
no_equ_21
✕
no_equ_13
✕
Volume
✕
Maximum force
✕
no_equ_17
✕
no_equ_29
✕
1
Cu
54
Li
-193.113
-
1.865
ratio:1,dipole:-2.353,distance:1.877,ads_E:-2.141
ratio:0.9,dipole:-0.645,distance:0.684,ads_E:-1.046
-
ratio:1.35,dipole:-2.533,distance:6.051,ads_E:-0.126
1730.483
0.009
-
-
2
BeCu
54
-193.566
-
1.012
ratio:1,dipole:0.00345513,distance:0.973808,ads_E:-2.95616
ratio:0.9,dipole:0.302883,distance:-0.132247,ads_E:-2.36046
-
ratio:1.35,dipole:-0.0991408,distance:4.845,ads_E:-0.0276465
1730.483
0.010
ratio:1.55,dipole:-0.00631543,distance:7.10066,ads_E:-0.00261613
-
3
Cu
54
B
-196.413
-
0.409
ratio:1.000,dipole:0.557,distance:0.353,ads_E:-5.662
ratio:0.900,dipole:-0.012,distance:-0.696,ads_E:-4.781
-
ratio:1.400,dipole:-0.694,distance:4.626,ads_E:-0.236
1730.483
0.005
ratio:2.100,dipole:-0.833,distance:11.891,ads_E:-0.007
-
4
Cu
54
C
-198.094
ratio:1.8,dipole:3.74248,distance:8.59558,ads_E:-0.0684837
0.260
ratio:1,dipole:0.52283,distance:0.266163,ads_E:-6.42427
ratio:0.9,dipole:-0.0331232,distance:-0.775014,ads_E:-5.11493
ratio:2.2,dipole:7.59718,distance:12.7603,ads_E:-0.0579928
ratio:1.35,dipole:2.50975,distance:3.91028,ads_E:-0.271632
1730.483
0.010
ratio:1.55,dipole:3.07149,distance:5.99264,ads_E:-0.095025
-
5
Cu
54
N
-198.315
ratio:1.6,dipole:0.009,distance:6.693,ads_E:-0.002
0.399
ratio:1,dipole:0.368,distance:0.386,ads_E:-4.725
ratio:0.9,dipole:-0.149,distance:-0.666,ads_E:-3.448
-
ratio:1.33,dipole:0.416,distance:3.855,ads_E:-0.042
1730.483
0.005
ratio:1.5,dipole:0.030,distance:5.736,ads_E:-0.004
-
6
Cu
54
O
-197.510
-
0.772
ratio:1.000,dipole:0.486,distance:0.778,ads_E:-5.406
ratio:0.900,dipole:-0.175,distance:-0.311,ads_E:-4.372
-
ratio:1.350,dipole:3.982,distance:4.588,ads_E:-0.321
1730.483
0.008
-
-
7
Cu
54
F
-195.280
-
1.238
ratio:1.000,dipole:0.693,distance:1.239,ads_E:-4.335
ratio:0.900,dipole:-0.137,distance:0.107,ads_E:-3.084
-
ratio:1.550,dipole:9.933,distance:7.465,ads_E:-0.801
1730.483
0.006
-
-
8
Cu
54
Ar
-190.598
ratio:1.26,dipole:0.002,distance:7.073,ads_E:-0.005
3.861
ratio:0.96,dipole:-0.291,distance:3.002,ads_E:0.057
ratio:0.9,dipole:-0.757,distance:2.324,ads_E:0.500
ratio:1.3,dipole:0.002,distance:7.615,ads_E:-0.005
ratio:1.14,dipole:0.008,distance:5.445,ads_E:-0.009
1730.483
0.007
ratio:1.22,dipole:0.004,distance:6.530,ads_E:-0.006
ratio:1.46,dipole:0.000,distance:9.786,ads_E:-0.005
«
1
2
3
4
5
...
21
22
23
24
»