Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98799
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 76
- Number of elements: 6
- Element list: ['V', 'H', 'C', 'N', 'O', 'F']
- Chemical System: C-F-H-N-O-V
- Density: 1.774174087379201
- Atomic Density: 0.10880007421931322
- Unit Cell Volume: 698.5289352542478
- Molar Volume: 5.535052069781587
- Full Formula: V2 H32 C12 N12 O14 F4
- Reduced Formula: VH16C6N6O7F2
- Formula Anonymous: AB2C6D6E7F16
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
