Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103217
- 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: 1
- Element list: ['Sb']
- Chemical System: Sb
- Density: 6.663811780335396
- Atomic Density: 0.03295861740571138
- Unit Cell Volume: 60.68215712390355
- Molar Volume: 18.271824591029198
- Full Formula: Sb2
- Reduced Formula: Sb
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
