Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8316
- 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: 7
- Number of elements: 3
- Element list: ['Mn', 'Al', 'F']
- Chemical System: Al-F-Mn
- Density: 3.3719818874831193
- Atomic Density: 0.08034851718975661
- Unit Cell Volume: 87.12046276433847
- Molar Volume: 7.495024140616929
- Full Formula: Mn1 Al1 F5
- Reduced Formula: MnAlF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
