Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75499
- 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: ['Bi', 'B', 'As']
- Chemical System: As-B-Bi
- Density: 7.724790936218236
- Atomic Density: 0.04735431932987819
- Unit Cell Volume: 63.35219347366167
- Molar Volume: 12.71719421843813
- Full Formula: Bi1 B1 As1
- Reduced Formula: BiBAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
