Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114048
- 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: 4.522727160477174
- Atomic Density: 0.021168731725248493
- Unit Cell Volume: 141.7184571535678
- Molar Volume: 28.448283242293808
- Full Formula: Ba1 Sb1 I1
- Reduced Formula: BaSbI
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
