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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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Dipole_val
ads_E
ads_site
Time since creation (age)
atom_E
ASE-calculator name (calculator)
distance
Total energy (energy)
Maximum force (fmax)
Chemical formula (formula)
Magnetic moment (magmom)
Number of atoms (natoms)
no_equ_10
no_equ_11
no_equ_12
no_equ_14
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_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
Periodic boundary conditions (pbc)
plane_index
slab_E
Username (user)
Rows: 25
10
25
50
100
200
↓
ID
✕
Charge
✕
Mass
✕
no_equ_26
✕
Volume
✕
Maximum stress
✕
no_equ_1
✕
no_equ_13
✕
str_E
✕
no_equ_15
✕
no_equ_16
✕
no_equ_27
✕
1
0.000
17285.869
-
1730.483
0.009
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
-193.113
ratio:1.7,dipole:-2.867,distance:10.224,ads_E:-0.066
ratio:1.9,dipole:-3.128,distance:12.609,ads_E:-0.058
-
2
0.000
17285.869
-
1730.483
0.008
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
-193.566
ratio:1.45,dipole:-0.0224294,distance:5.95106,ads_E:-0.00714774
ratio:1.5,dipole:-0.0113499,distance:6.50408,ads_E:-0.00416696
-
3
0.000
17285.869
-
1730.483
0.008
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
-196.413
ratio:1.900,dipole:-0.558,distance:9.794,ads_E:-0.180
ratio:2.000,dipole:-1.008,distance:10.843,ads_E:-0.007
-
4
0.000
17285.869
-
1730.483
0.008
ratio:0.9,dipole:-0.0331232,distance:-0.775014,ads_E:-5.11493
ratio:1.35,dipole:2.50975,distance:3.91028,ads_E:-0.271632
-198.094
ratio:1.45,dipole:2.19263,distance:4.95146,ads_E:-0.182345
ratio:1.51,dipole:2.9677,distance:5.57616,ads_E:-0.10513
-
5
0.000
17285.869
-
1730.483
0.007
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
-198.315
ratio:1.4,dipole:-0.095,distance:4.680,ads_E:-0.016
ratio:1.45,dipole:0.007,distance:5.116,ads_E:-0.007
-
6
0.000
17285.869
-
1730.483
0.009
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
-197.510
ratio:1.900,dipole:6.642,distance:10.576,ads_E:-0.174
ratio:2.100,dipole:4.187,distance:12.753,ads_E:-0.168
-
7
0.000
17285.869
-
1730.483
0.009
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
-195.280
ratio:1.900,dipole:13.468,distance:11.427,ads_E:-0.666
-
-
8
0.000
17285.869
ratio:1.4,dipole:0.000,distance:8.972,ads_E:-0.005
1730.483
0.009
ratio:0.9,dipole:-0.757,distance:2.324,ads_E:0.500
ratio:1.14,dipole:0.008,distance:5.445,ads_E:-0.009
-190.598
ratio:1.18,dipole:0.006,distance:5.987,ads_E:-0.007
ratio:1.2,dipole:0.005,distance:6.259,ads_E:-0.006
ratio:1.42,dipole:0.000,distance:9.243,ads_E:-0.005
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