Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92271
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 4.642094661146036
- Atomic Density: 0.03966768876728985
- Unit Cell Volume: 201.6754756479998
- Molar Volume: 15.181476277402588
- Full Formula: Mg6 Bi2
- Reduced Formula: Mg3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
