Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8139
- 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: 1
- Number of elements: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 7.2937176433566036
- Atomic Density: 0.036074075498659715
- Unit Cell Volume: 27.720738125004857
- Molar Volume: 16.693818695987773
- Full Formula: Sb1
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
