Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114047
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Sb', 'I']
- Chemical System: Ba-I-Sb
- Density: 5.024647061460407
- Atomic Density: 0.02351797972418291
- Unit Cell Volume: 127.56197748207003
- Molar Volume: 25.60653946736587
- Full Formula: Ba1 Sb1 I1
- Reduced Formula: BaSbI
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
