Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91978
- 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: 8
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 4.65808716734529
- Atomic Density: 0.07336873353668077
- Unit Cell Volume: 109.03827304038704
- Molar Volume: 8.208047855956549
- Full Formula: Mo2 F6
- Reduced Formula: MoF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
