Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85672
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 4
- Element list: ['V', 'H', 'O', 'F']
- Chemical System: F-H-O-V
- Density: 1.6718537868731593
- Atomic Density: 0.08080241064201094
- Unit Cell Volume: 160.8862891182236
- Molar Volume: 7.452922149415377
- Full Formula: V1 H6 O3 F3
- Reduced Formula: VH6(OF)3
- Formula Anonymous: AB3C3D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
