Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115692
- 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', 'Sn', 'Br']
- Chemical System: Br-In-Sn
- Density: 5.775716205119239
- Atomic Density: 0.0332916000814158
- Unit Cell Volume: 90.11282103183362
- Molar Volume: 18.08906975114635
- Full Formula: In1 Sn1 Br1
- Reduced Formula: InSnBr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
