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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
Time since creation (age)
atom_E
ASE-calculator name (calculator)
distance
Total energy (energy)
Magnetic moment (magmom)
Sum of atomic masses in unit cell (mass)
Number of atoms (natoms)
no_equ_10
no_equ_11
no_equ_13
no_equ_14
no_equ_16
no_equ_17
no_equ_2
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_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)
Volume of unit cell (volume)
Rows: 25
10
25
50
100
200
↓
ID
✕
Formula
✕
Maximum stress
✕
Maximum force
✕
Charge
✕
no_equ_18
✕
str_E
✕
no_equ_20
✕
no_equ_29
✕
no_equ_15
✕
no_equ_19
✕
no_equ_12
✕
no_equ_1
✕
1
Cu
54
Li
0.009
0.009
0.000
-
-193.113
-
-
ratio:1.7,dipole:-2.867,distance:10.224,ads_E:-0.066
-
ratio:1.3,dipole:-2.555,distance:5.454,ads_E:-0.165
ratio:0.9,dipole:-0.645,distance:0.684,ads_E:-1.046
2
BeCu
54
0.008
0.010
0.000
ratio:1.6,dipole:-0.00466727,distance:7.61014,ads_E:-0.0017761
-193.566
-
-
ratio:1.45,dipole:-0.0224294,distance:5.95106,ads_E:-0.00714774
-
ratio:1.3,dipole:-0.18803,distance:4.29197,ads_E:-0.0630632
ratio:0.9,dipole:0.302883,distance:-0.132247,ads_E:-2.36046
3
Cu
54
B
0.008
0.005
0.000
-
-196.413
-
-
ratio:1.900,dipole:-0.558,distance:9.794,ads_E:-0.180
-
ratio:1.350,dipole:-0.748,distance:4.025,ads_E:-0.303
ratio:0.900,dipole:-0.012,distance:-0.696,ads_E:-4.781
4
Cu
54
C
0.008
0.010
0.000
ratio:1.6,dipole:3.20521,distance:6.61329,ads_E:-0.0862335
-198.094
ratio:2.1,dipole:5.51535,distance:11.7191,ads_E:-0.0591715
-
ratio:1.45,dipole:2.19263,distance:4.95146,ads_E:-0.182345
ratio:1.8,dipole:3.74248,distance:8.59558,ads_E:-0.0684837
ratio:1.3,dipole:2.30687,distance:3.38969,ads_E:-0.486531
ratio:0.9,dipole:-0.0331232,distance:-0.775014,ads_E:-5.11493
5
Cu
54
N
0.007
0.005
0.000
ratio:1.55,dipole:0.009,distance:6.168,ads_E:-0.002
-198.315
-
-
ratio:1.4,dipole:-0.095,distance:4.680,ads_E:-0.016
ratio:1.6,dipole:0.009,distance:6.693,ads_E:-0.002
ratio:1.3,dipole:0.575,distance:3.539,ads_E:-0.068
ratio:0.9,dipole:-0.149,distance:-0.666,ads_E:-3.448
6
Cu
54
O
0.009
0.008
0.000
-
-197.510
-
-
ratio:1.900,dipole:6.642,distance:10.576,ads_E:-0.174
-
ratio:1.310,dipole:3.768,distance:4.152,ads_E:-0.372
ratio:0.900,dipole:-0.175,distance:-0.311,ads_E:-4.372
7
Cu
54
F
0.009
0.006
0.000
-
-195.280
-
-
ratio:1.900,dipole:13.468,distance:11.427,ads_E:-0.666
-
ratio:1.450,dipole:8.949,distance:6.333,ads_E:-0.889
ratio:0.900,dipole:-0.137,distance:0.107,ads_E:-3.084
8
Cu
54
Ar
0.009
0.007
0.000
ratio:1.24,dipole:0.002,distance:6.801,ads_E:-0.005
-190.598
ratio:1.28,dipole:0.001,distance:7.344,ads_E:-0.005
ratio:1.46,dipole:0.000,distance:9.786,ads_E:-0.005
ratio:1.18,dipole:0.006,distance:5.987,ads_E:-0.007
ratio:1.26,dipole:0.002,distance:7.073,ads_E:-0.005
ratio:1.12,dipole:0.009,distance:5.173,ads_E:-0.010
ratio:0.9,dipole:-0.757,distance:2.324,ads_E:0.500
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