Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32153
- 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: 7
- Number of elements: 3
- Element list: ['Mg', 'Al', 'F']
- Chemical System: Al-F-Mg
- Density: 2.3435363147292803
- Atomic Density: 0.06753672077809826
- Unit Cell Volume: 103.64731836772947
- Molar Volume: 8.916839151528576
- Full Formula: Mg1 Al1 F5
- Reduced Formula: MgAlF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
