Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8280
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Bi', 'F']
- Chemical System: Bi-F-Mg
- Density: 5.027964993524419
- Atomic Density: 0.0697523092913815
- Unit Cell Volume: 114.6915432803953
- Molar Volume: 8.633607720202159
- Full Formula: Mg1 Bi1 F6
- Reduced Formula: MgBiF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
