Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117730
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Bi', 'F']
- Chemical System: Bi-F-Y
- Density: 6.511908159879499
- Atomic Density: 0.037126090366820276
- Unit Cell Volume: 80.80570753232641
- Molar Volume: 16.220778165702065
- Full Formula: Y1 Bi1 F1
- Reduced Formula: YBiF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
