Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34325
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 3.6434952213495064
- Atomic Density: 0.05738806948726775
- Unit Cell Volume: 69.70089838772934
- Molar Volume: 10.493715529734079
- Full Formula: Mo1 F3
- Reduced Formula: MoF3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
