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ASE database
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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
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ads_site
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Uniqe row ID (id)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
no_equ_1
no_equ_10
no_equ_11
no_equ_12
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_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_4
no_equ_5
no_equ_8
no_equ_9
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
atom_E
✕
Charge
✕
no_equ_13
✕
ads_E
✕
no_equ_6
✕
Age
✕
no_equ_7
✕
Username
✕
no_equ_22
✕
Magnetic moment
✕
no_equ_14
✕
Dipole_val
✕
no_equ_29
✕
Cu
54
Li
-0.299
0.000
ratio:1.35,dipole:-2.533,distance:6.051,ads_E:-0.126
-2.222
ratio:1.06,dipole:-3.520,distance:2.592,ads_E:-1.776
15M
ratio:1.1,dipole:-4.039,distance:3.069,ads_E:-1.290
hecc
-
0.000
ratio:1.5,dipole:-2.645,distance:7.839,ads_E:-0.084
-2.989
-
BeCu
54
-0.039
0.000
ratio:1.35,dipole:-0.0991408,distance:4.845,ads_E:-0.0276465
-2.934
ratio:1.06,dipole:-0.280091,distance:1.63744,ads_E:-2.62506
15M
ratio:1.1,dipole:-0.434967,distance:2.07986,ads_E:-1.97799
hecc
-
-0.000
ratio:1.4,dipole:-0.047443,distance:5.39803,ads_E:-0.0134448
-0.069
-
Cu
54
B
-0.349
0.000
ratio:1.400,dipole:-0.694,distance:4.626,ads_E:-0.236
-5.472
ratio:1.060,dipole:0.683,distance:0.983,ads_E:-5.361
15M
ratio:1.100,dipole:0.778,distance:1.402,ads_E:-4.794
hecc
-
0.000
ratio:1.500,dipole:-0.465,distance:5.598,ads_E:-0.193
0.558
-
Cu
54
C
-1.248
0.000
ratio:1.35,dipole:2.50975,distance:3.91028,ads_E:-0.271632
-6.254
ratio:1.06,dipole:0.76872,distance:0.890869,ads_E:-6.06915
15M
ratio:1.1,dipole:1.00519,distance:1.30734,ads_E:-5.4061
hecc
-
-0.000
ratio:1.4,dipole:2.63066,distance:4.43087,ads_E:-0.175371
0.431
-
Cu
54
N
-3.124
0.000
ratio:1.33,dipole:0.416,distance:3.855,ads_E:-0.042
-4.599
ratio:1.06,dipole:0.760,distance:1.016,ads_E:-4.404
15M
ratio:1.1,dipole:1.088,distance:1.437,ads_E:-3.705
hecc
-
-0.000
ratio:1.36,dipole:-0.067,distance:4.254,ads_E:-0.030
0.356
-
Cu
54
O
-1.533
0.000
ratio:1.350,dipole:3.982,distance:4.588,ads_E:-0.321
-5.385
ratio:1.060,dipole:1.037,distance:1.431,ads_E:-4.883
15M
ratio:1.100,dipole:1.502,distance:1.866,ads_E:-3.941
hecc
-
0.000
ratio:1.550,dipole:3.996,distance:6.765,ads_E:-0.507
0.473
-
Cu
54
F
-0.424
0.000
ratio:1.550,dipole:9.933,distance:7.465,ads_E:-0.801
-4.264
ratio:1.060,dipole:1.787,distance:1.918,ads_E:-3.859
15M
ratio:1.100,dipole:3.086,distance:2.371,ads_E:-3.138
hecc
-
-0.000
ratio:1.600,dipole:10.431,distance:8.031,ads_E:-0.769
0.677
-
Cu
54
Ar
-0.025
0.000
ratio:1.14,dipole:0.008,distance:5.445,ads_E:-0.009
0.020
ratio:1,dipole:-0.100,distance:3.545,ads_E:-0.007
15M
ratio:1.02,dipole:-0.049,distance:3.817,ads_E:-0.015
hecc
ratio:1.32,dipole:0.002,distance:7.887,ads_E:-0.005
-0.000
ratio:1.16,dipole:0.006,distance:5.716,ads_E:-0.008
-0.049
ratio:1.46,dipole:0.000,distance:9.786,ads_E:-0.005
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