Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9913
- 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: 12
- Number of elements: 2
- Element list: ['Sb', 'F']
- Chemical System: F-Sb
- Density: 4.324909074241988
- Atomic Density: 0.07209679995305016
- Unit Cell Volume: 166.44289355164818
- Molar Volume: 8.352854445581015
- Full Formula: Sb2 F10
- Reduced Formula: SbF5
- Formula Anonymous: AB5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
