Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114916
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'S']
- Chemical System: Cu-S-Sn
- Density: 3.818815645859912
- Atomic Density: 0.04129531832136736
- Unit Cell Volume: 121.07910056750572
- Molar Volume: 14.583107734234307
- Full Formula: Cu1 Sn1 S3
- Reduced Formula: CuSnS3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
