Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117816
- 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: ['In', 'Sb', 'Br']
- Chemical System: Br-In-Sb
- Density: 5.957929561933524
- Atomic Density: 0.03401092997945666
- Unit Cell Volume: 88.20693823462238
- Molar Volume: 17.706486601917394
- Full Formula: In1 Sb1 Br1
- Reduced Formula: InSbBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
