Structure info
Layer group p-6m2
Layer group number 78
Structure origin Lyngby22_LDP
Stability
Energy above convex hull [eV/atom] 0.751
Heat of formation [eV/atom] 0.743
Dynamically stable Unknown
Basic properties
XYZ CIF JSON
Axis x [Å] y [Å] z [Å] Periodic
1 6.823 -0.000 0.000 Yes
2 -3.412 5.909 0.000 Yes
3 -0.000 -0.000 30.000 No
Lengths [Å] 6.823 6.823 30.000
Angles [°] 90.000 90.000 120.001

Symmetries
2D Bravais type Hexagonal (hp)
Layer group number 78
Layer group p-6m2
Space group number (bulk in AA-stacking) 187
Space group (bulk in AA-stacking) P-6m2
Point group -6m2
Inversion symmetry No
Structure data
Formula C14
Stoichiometry A
Number of atoms 14
Unit cell area [Å2] 40.321
Thickness [Å] 0.000

C14 (14C-1)
Heat of formation [eV/atom] 0.74
Energy above convex hull [eV/atom] 0.75
Monolayers from C2DB
C2 (2C-1) -0.01 eV/atom
C14, (14C-1) 0.74 eV/atom
Bulk crystals from OQMD123
C4 0.00 eV/atom

Miscellaneous details
Unique ID 14C-1
Number of atoms 14
Number of species 1
Formula C14
Reduced formula C
Stoichiometry A
Unit cell area [Å2] 40.321
Original file-system folder /home/niflheim2/cmr/C2DB-ASR/tree_LDP/A/C/C14-95d034c4e417
Old uid C14-c42db1e815ba
Space group (bulk in AA-stacking) P-6m2
Space group number (bulk in AA-stacking) 187
Miscellaneous details
Point group -6m2
Inversion symmetry No
Layer group number 78
Layer group p-6m2
2D Bravais type Hexagonal (hp)
Thickness [Å] 0.000
Structure origin Lyngby22_LDP
Dynamically stable Unknown
Energy [eV] -118.667
Energy above convex hull [eV/atom] 0.751
Heat of formation [eV/atom] 0.743
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