Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115691
- 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: 4.825237570355169
- Atomic Density: 0.027812980033143843
- Unit Cell Volume: 107.86330685978257
- Molar Volume: 21.652267224956145
- Full Formula: In1 Sn1 Br1
- Reduced Formula: InSnBr
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
