Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9949
- 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: 12
- Number of elements: 2
- Element list: ['Mo', 'F']
- Chemical System: F-Mo
- Density: 3.987903224580871
- Atomic Density: 0.07546889746552475
- Unit Cell Volume: 159.0059004834643
- Molar Volume: 7.9796326198497844
- Full Formula: Mo2 F10
- Reduced Formula: MoF5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
