Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36873
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'Sb']
- Chemical System: B-Sb
- Density: 5.969652976743257
- Atomic Density: 0.054235225692986375
- Unit Cell Volume: 36.87640227260338
- Molar Volume: 11.103744260400074
- Full Formula: B1 Sb1
- Reduced Formula: BSb
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
