Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94204
- 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: 8
- Number of elements: 3
- Element list: ['Mg', 'Fe', 'Bi']
- Chemical System: Bi-Fe-Mg
- Density: 3.92377434889977
- Atomic Density: 0.04603279820056938
- Unit Cell Volume: 173.78913107005187
- Molar Volume: 13.08228262327427
- Full Formula: Mg6 Fe1 Bi1
- Reduced Formula: Mg6FeBi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
