Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90598
- 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: 2
- Element list: ['Mg', 'Bi']
- Chemical System: Bi-Mg
- Density: 4.723114446374563
- Atomic Density: 0.04036002010885807
- Unit Cell Volume: 198.21595674190928
- Molar Volume: 14.921054904723109
- Full Formula: Mg6 Bi2
- Reduced Formula: Mg3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
