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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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VASP file
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Dipole_val
ads_site
Time since creation (age)
atom_E
Net charge in unit cell (charge)
distance
Total energy (energy)
Chemical formula (formula)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
no_equ_1
no_equ_11
no_equ_12
no_equ_15
no_equ_16
no_equ_17
no_equ_18
no_equ_19
no_equ_20
no_equ_22
no_equ_23
no_equ_24
no_equ_26
no_equ_27
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
Periodic boundary conditions (pbc)
plane_index
slab_E
Maximum stress on unit cell (smax)
Rows: 25
10
25
50
100
200
↓
ID
✕
Maximum force
✕
no_equ_14
✕
Calculator
✕
str_E
✕
no_equ_13
✕
no_equ_2
✕
no_equ_25
✕
Volume
✕
ads_E
✕
no_equ_21
✕
no_equ_28
✕
no_equ_10
✕
Username
✕
1
0.009
ratio:1.5,dipole:-2.645,distance:7.839,ads_E:-0.084
vasp
-193.113
ratio:1.35,dipole:-2.533,distance:6.051,ads_E:-0.126
ratio:0.93,dipole:-1.125,distance:1.042,ads_E:-1.567
-
1730.483
-2.222
-
-
ratio:1.17,dipole:-3.222,distance:3.904,ads_E:-0.582
hecc
2
0.010
ratio:1.4,dipole:-0.047443,distance:5.39803,ads_E:-0.0134448
vasp
-193.566
ratio:1.35,dipole:-0.0991408,distance:4.845,ads_E:-0.0276465
ratio:0.93,dipole:0.340153,distance:0.19957,ads_E:-2.58415
-
1730.483
-2.934
-
-
ratio:1.2,dipole:-0.359907,distance:3.18592,ads_E:-0.372501
hecc
3
0.005
ratio:1.500,dipole:-0.465,distance:5.598,ads_E:-0.193
vasp
-196.413
ratio:1.400,dipole:-0.694,distance:4.626,ads_E:-0.236
ratio:0.930,dipole:0.209,distance:-0.381,ads_E:-5.180
-
1730.483
-5.472
-
-
ratio:1.200,dipole:0.935,distance:2.451,ads_E:-2.045
hecc
4
0.010
ratio:1.4,dipole:2.63066,distance:4.43087,ads_E:-0.175371
vasp
-198.094
ratio:1.35,dipole:2.50975,distance:3.91028,ads_E:-0.271632
ratio:0.93,dipole:0.104359,distance:-0.462661,ads_E:-5.77067
-
1730.483
-6.254
ratio:2.2,dipole:7.59718,distance:12.7603,ads_E:-0.0579928
-
ratio:1.2,dipole:1.54212,distance:2.34852,ads_E:-2.29339
hecc
5
0.005
ratio:1.36,dipole:-0.067,distance:4.254,ads_E:-0.030
vasp
-198.315
ratio:1.33,dipole:0.416,distance:3.855,ads_E:-0.042
ratio:0.93,dipole:-0.001,distance:-0.350,ads_E:-4.156
-
1730.483
-4.599
-
-
ratio:1.2,dipole:1.380,distance:2.488,ads_E:-0.433
hecc
6
0.008
ratio:1.550,dipole:3.996,distance:6.765,ads_E:-0.507
vasp
-197.510
ratio:1.350,dipole:3.982,distance:4.588,ads_E:-0.321
ratio:0.930,dipole:-0.058,distance:0.015,ads_E:-4.909
-
1730.483
-5.385
-
-
ratio:1.200,dipole:3.021,distance:2.955,ads_E:-0.945
hecc
7
0.006
ratio:1.600,dipole:10.431,distance:8.031,ads_E:-0.769
vasp
-195.280
ratio:1.550,dipole:9.933,distance:7.465,ads_E:-0.801
ratio:0.930,dipole:0.015,distance:0.447,ads_E:-3.637
-
1730.483
-4.264
-
-
ratio:1.250,dipole:6.761,distance:4.069,ads_E:-1.287
hecc
8
0.007
ratio:1.16,dipole:0.006,distance:5.716,ads_E:-0.008
vasp
-190.598
ratio:1.14,dipole:0.008,distance:5.445,ads_E:-0.009
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
1730.483
0.020
ratio:1.3,dipole:0.002,distance:7.615,ads_E:-0.005
ratio:1.44,dipole:0.000,distance:9.515,ads_E:-0.005
ratio:1.08,dipole:0.005,distance:4.631,ads_E:-0.014
hecc
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