Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30265
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.8224507789670974
- Atomic Density: 0.0864751077380474
- Unit Cell Volume: 127.20423585156414
- Molar Volume: 6.964016486966888
- Full Formula: V3 O4 F4
- Reduced Formula: V3(OF)4
- Formula Anonymous: A3B4C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
