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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 1-8 out of 8
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Dipole_val
ads_E
ads_site
atom_E
ASE-calculator name (calculator)
Total energy (energy)
Maximum force (fmax)
Uniqe row ID (id)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
no_equ_10
no_equ_12
no_equ_13
no_equ_14
no_equ_15
no_equ_16
no_equ_17
no_equ_18
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_30
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)
str_E
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
Formula
✕
no_equ_4
✕
no_equ_11
✕
no_equ_19
✕
distance
✕
no_equ_31
✕
no_equ_1
✕
Charge
✕
Number of atoms
✕
Username
✕
Age
✕
no_equ_3
✕
Cu
54
Li
ratio:1,dipole:-2.353,distance:1.877,ads_E:-2.141
ratio:1.25,dipole:-2.667,distance:4.858,ads_E:-0.244
-
1.865
-
ratio:0.9,dipole:-0.645,distance:0.684,ads_E:-1.046
0.000
55
hecc
15M
ratio:0.96,dipole:-1.624,distance:1.400,ads_E:-1.949
BeCu
54
ratio:1,dipole:0.00345513,distance:0.973808,ads_E:-2.95616
ratio:1.25,dipole:-0.291055,distance:3.73895,ads_E:-0.152313
-
1.012
-
ratio:0.9,dipole:0.302883,distance:-0.132247,ads_E:-2.36046
0.000
55
hecc
15M
ratio:0.96,dipole:0.234375,distance:0.531386,ads_E:-2.83237
Cu
54
B
ratio:1.000,dipole:0.557,distance:0.353,ads_E:-5.662
ratio:1.250,dipole:-0.107,distance:2.976,ads_E:-0.989
-
0.409
-
ratio:0.900,dipole:-0.012,distance:-0.696,ads_E:-4.781
0.000
55
hecc
15M
ratio:0.960,dipole:0.398,distance:-0.066,ads_E:-5.490
Cu
54
C
ratio:1,dipole:0.52283,distance:0.266163,ads_E:-6.42427
ratio:1.25,dipole:1.94527,distance:2.86911,ads_E:-0.945693
ratio:1.8,dipole:3.74248,distance:8.59558,ads_E:-0.0684837
0.260
-
ratio:0.9,dipole:-0.0331232,distance:-0.775014,ads_E:-5.11493
0.000
55
hecc
15M
ratio:0.96,dipole:0.291413,distance:-0.150308,ads_E:-6.20762
Cu
54
N
ratio:1,dipole:0.368,distance:0.386,ads_E:-4.725
ratio:1.25,dipole:0.908,distance:3.014,ads_E:-0.162
ratio:1.6,dipole:0.009,distance:6.693,ads_E:-0.002
0.399
-
ratio:0.9,dipole:-0.149,distance:-0.666,ads_E:-3.448
0.000
55
hecc
15M
ratio:0.96,dipole:0.160,distance:-0.035,ads_E:-4.570
Cu
54
O
ratio:1.000,dipole:0.486,distance:0.778,ads_E:-5.406
ratio:1.250,dipole:3.446,distance:3.499,ads_E:-0.537
-
0.772
-
ratio:0.900,dipole:-0.175,distance:-0.311,ads_E:-4.372
0.000
55
hecc
15M
ratio:0.960,dipole:0.131,distance:0.342,ads_E:-5.226
Cu
54
F
ratio:1.000,dipole:0.693,distance:1.239,ads_E:-4.335
ratio:1.300,dipole:7.369,distance:4.635,ads_E:-1.125
-
1.238
-
ratio:0.900,dipole:-0.137,distance:0.107,ads_E:-3.084
0.000
55
hecc
15M
ratio:0.960,dipole:0.260,distance:0.787,ads_E:-4.090
Cu
54
Ar
ratio:0.96,dipole:-0.291,distance:3.002,ads_E:0.057
ratio:1.1,dipole:0.008,distance:4.902,ads_E:-0.012
ratio:1.26,dipole:0.002,distance:7.073,ads_E:-0.005
3.861
ratio:1.5,dipole:0.000,distance:10.329,ads_E:-0.005
ratio:0.9,dipole:-0.757,distance:2.324,ads_E:0.500
0.000
55
hecc
15M
ratio:0.94,dipole:-0.431,distance:2.731,ads_E:0.139
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