Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29238
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 3
- Element list: ['In', 'Bi', 'S']
- Chemical System: Bi-In-S
- Density: 5.351547063272817
- Atomic Density: 0.04146587448304198
- Unit Cell Volume: 723.4864903734008
- Molar Volume: 14.523124943290016
- Full Formula: In8 Bi4 S18
- Reduced Formula: In4Bi2S9
- Formula Anonymous: A2B4C9
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
