Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8687
- 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: 3
- Number of elements: 3
- Element list: ['Mg', 'Ni', 'Bi']
- Chemical System: Bi-Mg-Ni
- Density: 7.876929684181274
- Atomic Density: 0.04873913379788688
- Unit Cell Volume: 61.55218130138511
- Molar Volume: 12.355863329399371
- Full Formula: Mg1 Ni1 Bi1
- Reduced Formula: MgNiBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
