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)
distance
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
no_equ_10
no_equ_12
no_equ_13
no_equ_15
no_equ_16
no_equ_17
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_28
no_equ_29
no_equ_3
no_equ_30
no_equ_31
no_equ_4
no_equ_5
no_equ_7
no_equ_8
no_equ_9
Periodic boundary conditions (pbc)
plane_index
Maximum stress on unit cell (smax)
str_E
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
no_equ_1
✕
no_equ_14
✕
no_equ_18
✕
no_equ_27
✕
Maximum force
✕
no_equ_6
✕
no_equ_11
✕
Charge
✕
atom_E
✕
slab_E
✕
1
Cu
54
Li
ratio:0.9,dipole:-0.645,distance:0.684,ads_E:-1.046
ratio:1.5,dipole:-2.645,distance:7.839,ads_E:-0.084
-
-
0.009
ratio:1.06,dipole:-3.520,distance:2.592,ads_E:-1.776
ratio:1.25,dipole:-2.667,distance:4.858,ads_E:-0.244
0.000
-0.299
-190.592
2
BeCu
54
ratio:0.9,dipole:0.302883,distance:-0.132247,ads_E:-2.36046
ratio:1.4,dipole:-0.047443,distance:5.39803,ads_E:-0.0134448
ratio:1.6,dipole:-0.00466727,distance:7.61014,ads_E:-0.0017761
-
0.010
ratio:1.06,dipole:-0.280091,distance:1.63744,ads_E:-2.62506
ratio:1.25,dipole:-0.291055,distance:3.73895,ads_E:-0.152313
0.000
-0.039
-190.592
3
Cu
54
B
ratio:0.900,dipole:-0.012,distance:-0.696,ads_E:-4.781
ratio:1.500,dipole:-0.465,distance:5.598,ads_E:-0.193
-
-
0.005
ratio:1.060,dipole:0.683,distance:0.983,ads_E:-5.361
ratio:1.250,dipole:-0.107,distance:2.976,ads_E:-0.989
0.000
-0.349
-190.592
4
Cu
54
C
ratio:0.9,dipole:-0.0331232,distance:-0.775014,ads_E:-5.11493
ratio:1.4,dipole:2.63066,distance:4.43087,ads_E:-0.175371
ratio:1.6,dipole:3.20521,distance:6.61329,ads_E:-0.0862335
-
0.010
ratio:1.06,dipole:0.76872,distance:0.890869,ads_E:-6.06915
ratio:1.25,dipole:1.94527,distance:2.86911,ads_E:-0.945693
0.000
-1.248
-190.592
5
Cu
54
N
ratio:0.9,dipole:-0.149,distance:-0.666,ads_E:-3.448
ratio:1.36,dipole:-0.067,distance:4.254,ads_E:-0.030
ratio:1.55,dipole:0.009,distance:6.168,ads_E:-0.002
-
0.005
ratio:1.06,dipole:0.760,distance:1.016,ads_E:-4.404
ratio:1.25,dipole:0.908,distance:3.014,ads_E:-0.162
0.000
-3.124
-190.592
6
Cu
54
O
ratio:0.900,dipole:-0.175,distance:-0.311,ads_E:-4.372
ratio:1.550,dipole:3.996,distance:6.765,ads_E:-0.507
-
-
0.008
ratio:1.060,dipole:1.037,distance:1.431,ads_E:-4.883
ratio:1.250,dipole:3.446,distance:3.499,ads_E:-0.537
0.000
-1.533
-190.592
7
Cu
54
F
ratio:0.900,dipole:-0.137,distance:0.107,ads_E:-3.084
ratio:1.600,dipole:10.431,distance:8.031,ads_E:-0.769
-
-
0.006
ratio:1.060,dipole:1.787,distance:1.918,ads_E:-3.859
ratio:1.300,dipole:7.369,distance:4.635,ads_E:-1.125
0.000
-0.424
-190.592
8
Cu
54
Ar
ratio:0.9,dipole:-0.757,distance:2.324,ads_E:0.500
ratio:1.16,dipole:0.006,distance:5.716,ads_E:-0.008
ratio:1.24,dipole:0.002,distance:6.801,ads_E:-0.005
ratio:1.42,dipole:0.000,distance:9.243,ads_E:-0.005
0.007
ratio:1,dipole:-0.100,distance:3.545,ads_E:-0.007
ratio:1.1,dipole:0.008,distance:4.902,ads_E:-0.012
0.000
-0.025
-190.592
«
1
»