Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8360
- 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: 6
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 4.364028768688631
- Atomic Density: 0.08258686862075926
- Unit Cell Volume: 72.65077487744612
- Molar Volume: 7.291886543917539
- Full Formula: Mo1 F5
- Reduced Formula: MoF5
- Formula Anonymous: AB5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
