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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 2180
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ads_E
ads_site
Time since creation (age)
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
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_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_23
no_equ_24
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_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
✕
Volume
✕
no_equ_2
✕
atom_E
✕
no_equ_6
✕
Charge
✕
Dipole_val
✕
no_equ_10
✕
no_equ_25
✕
1
1730.483
ratio:0.93,dipole:-1.125,distance:1.042,ads_E:-1.567
-0.299
ratio:1.06,dipole:-3.520,distance:2.592,ads_E:-1.776
0.000
-2.989
ratio:1.17,dipole:-3.222,distance:3.904,ads_E:-0.582
-
2
1730.483
ratio:0.93,dipole:0.340153,distance:0.19957,ads_E:-2.58415
-0.039
ratio:1.06,dipole:-0.280091,distance:1.63744,ads_E:-2.62506
0.000
-0.069
ratio:1.2,dipole:-0.359907,distance:3.18592,ads_E:-0.372501
-
3
1730.483
ratio:0.930,dipole:0.209,distance:-0.381,ads_E:-5.180
-0.349
ratio:1.060,dipole:0.683,distance:0.983,ads_E:-5.361
0.000
0.558
ratio:1.200,dipole:0.935,distance:2.451,ads_E:-2.045
-
4
1730.483
ratio:0.93,dipole:0.104359,distance:-0.462661,ads_E:-5.77067
-1.248
ratio:1.06,dipole:0.76872,distance:0.890869,ads_E:-6.06915
0.000
0.431
ratio:1.2,dipole:1.54212,distance:2.34852,ads_E:-2.29339
-
5
1730.483
ratio:0.93,dipole:-0.001,distance:-0.350,ads_E:-4.156
-3.124
ratio:1.06,dipole:0.760,distance:1.016,ads_E:-4.404
0.000
0.356
ratio:1.2,dipole:1.380,distance:2.488,ads_E:-0.433
-
6
1730.483
ratio:0.930,dipole:-0.058,distance:0.015,ads_E:-4.909
-1.533
ratio:1.060,dipole:1.037,distance:1.431,ads_E:-4.883
0.000
0.473
ratio:1.200,dipole:3.021,distance:2.955,ads_E:-0.945
-
7
1730.483
ratio:0.930,dipole:0.015,distance:0.447,ads_E:-3.637
-0.424
ratio:1.060,dipole:1.787,distance:1.918,ads_E:-3.859
0.000
0.677
ratio:1.250,dipole:6.761,distance:4.069,ads_E:-1.287
-
8
1730.483
ratio:0.92,dipole:-0.596,distance:2.460,ads_E:0.278
-0.025
ratio:1,dipole:-0.100,distance:3.545,ads_E:-0.007
0.000
-0.049
ratio:1.08,dipole:0.005,distance:4.631,ads_E:-0.014
ratio:1.38,dipole:0.000,distance:8.701,ads_E:-0.005
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