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MATLAB-code
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
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 101-8 out of 8
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Database file
JSON file
VASP file
last_column file
Convex Diagram
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Uniqe row ID (id)
Maximum stress on unit cell (smax)
Username (user)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
str_E
✕
Dipole_val
✕
PBC
✕
Magnetic moment
✕
Energy
✕
Age
✕
Calculator
✕
Mass
✕
distance
✕
Number of atoms
✕
slab_E
✕
Charge
✕
ads_E
✕
Formula
✕
Maximum force
✕
plane_index
✕
atom_E
✕
ads_site
✕
-220.823
-6.067
TTT
-0.000
-220.823
13M
vasp
14204.583
2.409
73
-218.527
0.000
-2.072
Au
72
Na
0.009
110
-0.225
1b
-220.273
-3.492
TTT
0.000
-220.273
13M
vasp
14205.898
1.938
73
-218.527
0.000
-1.742
Au
72
Mg
0.008
110
-0.004
1b
-222.069
-1.522
TTT
-0.000
-222.069
13M
vasp
14208.575
1.701
73
-218.527
0.000
-3.248
AlAu
72
0.007
110
-0.295
1b
-223.274
-0.561
TTT
-0.000
-223.274
13M
vasp
14209.678
1.560
73
-218.527
0.000
-3.917
Au
72
Si
0.006
110
-0.830
1b
-223.458
0.405
TTT
-0.003
-223.458
13M
vasp
14212.567
1.549
73
-218.527
0.000
-3.043
Au
72
P
0.009
110
-1.888
1b
-223.028
1.306
TTT
-0.000
-223.028
13M
vasp
14213.653
1.636
73
-218.527
0.000
-3.556
Au
72
S
0.007
110
-0.945
1b
-221.679
1.286
TTT
-0.000
-221.679
13M
vasp
14217.043
1.936
73
-218.527
0.000
-2.909
Au
72
Cl
0.009
110
-0.243
1b
-218.551
-0.163
TTT
-0.000
-218.551
13M
vasp
14221.541
3.439
73
-218.527
0.000
0.002
Au
72
Ar
0.007
110
-0.025
1b
-221.776
0.312
TTT
0.000
-221.776
13M
vasp
14182.601
1.599
73
-218.527
0.000
-2.132
Au
72
H
0.006
110
-1.117
0t
-218.530
-0.024
TTT
0.000
-218.530
13M
vasp
14185.596
3.610
73
-218.527
0.000
-0.005
Au
72
He
0.008
110
0.002
0t
-221.011
-5.675
TTT
-0.000
-221.011
13M
vasp
14188.533
2.237
73
-218.527
0.000
-2.185
Au
72
Li
0.008
110
-0.299
0t
-220.240
-1.886
TTT
-0.004
-220.240
13M
vasp
14190.605
2.078
73
-218.527
0.000
-1.673
Au
72
Be
0.006
110
-0.039
0t
-221.920
0.023
TTT
0.000
-221.920
13M
vasp
14192.403
1.927
73
-218.527
0.000
-3.045
Au
72
B
0.005
110
-0.349
0t
-222.605
0.775
TTT
0.001
-222.605
13M
vasp
14193.604
1.835
73
-218.527
0.000
-2.830
Au
72
C
0.006
110
-1.248
0t
-222.623
1.821
TTT
0.000
-222.623
13M
vasp
14195.600
1.836
73
-218.527
0.000
-0.972
Au
72
N
0.008
110
-3.124
0t
-222.603
2.735
TTT
-0.000
-222.603
13M
vasp
14197.592
1.889
73
-218.527
0.000
-2.543
Au
72
O
0.008
110
-1.533
0t
-222.249
2.894
TTT
0.000
-222.249
13M
vasp
14200.591
2.038
73
-218.527
0.000
-3.298
Au
72
F
0.007
110
-0.424
0t
-218.546
-0.020
TTT
-0.000
-218.546
13M
vasp
14201.773
3.629
73
-218.527
0.000
-0.007
Au
72
Ne
0.009
110
-0.013
0t
-220.649
-6.877
TTT
-0.000
-220.649
13M
vasp
14204.583
2.544
73
-218.527
0.000
-1.897
Au
72
Na
0.009
110
-0.225
0t
-219.792
-3.881
TTT
0.000
-219.792
13M
vasp
14205.898
2.384
73
-218.527
0.000
-1.261
Au
72
Mg
0.009
110
-0.004
0t
-221.476
-2.381
TTT
0.000
-221.476
13M
vasp
14208.575
2.395
73
-218.527
0.000
-2.655
AlAu
72
0.010
110
-0.295
0t
-222.175
-1.395
TTT
-0.000
-222.175
13M
vasp
14209.678
2.136
73
-218.527
0.000
-2.818
Au
72
Si
0.006
110
-0.830
0t
-222.119
0.382
TTT
0.000
-222.119
13M
vasp
14212.567
2.139
73
-218.527
0.000
-1.704
Au
72
P
0.034
110
-1.888
0t
-221.946
2.053
TTT
-0.000
-221.946
13M
vasp
14213.653
2.212
73
-218.527
0.000
-2.475
Au
72
S
0.010
110
-0.945
0t
-221.439
2.575
TTT
-0.000
-221.439
13M
vasp
14217.043
2.331
73
-218.527
0.000
-2.669
Au
72
Cl
0.006
110
-0.243
0t
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