Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34498
- 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: ['Ba', 'F']
- Chemical System: Ba-F
- Density: 5.310978050015172
- Atomic Density: 0.05472752056593694
- Unit Cell Volume: 219.26811000951764
- Molar Volume: 11.003861855470667
- Full Formula: Ba4 F8
- Reduced Formula: BaF2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
