Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114900
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Cu', 'S']
- Chemical System: Cu-In-S
- Density: 5.00900531586498
- Atomic Density: 0.04975782508458192
- Unit Cell Volume: 80.38936575705455
- Molar Volume: 12.102901904902662
- Full Formula: In1 Cu1 S2
- Reduced Formula: InCuS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
