Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90802
- 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: 1
- Element list: ['Bi']
- Chemical System: Bi
- Density: 10.605157097325435
- Atomic Density: 0.03056064054048965
- Unit Cell Volume: 261.77461789129836
- Molar Volume: 19.705544954207664
- Full Formula: Bi8
- Reduced Formula: Bi
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
