Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35238
- 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: 4
- Number of elements: 2
- Element list: ['In', 'Sb']
- Chemical System: In-Sb
- Density: 6.801898385949485
- Atomic Density: 0.03514436677539516
- Unit Cell Volume: 113.81624900410584
- Molar Volume: 17.13543680694838
- Full Formula: In3 Sb1
- Reduced Formula: In3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
