Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108718
- 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: 8
- Number of elements: 5
- Element list: ['Zn', 'Cu', 'Sn', 'Se', 'S']
- Chemical System: Cu-S-Se-Sn-Zn
- Density: 4.774665708561909
- Atomic Density: 0.04729559054513124
- Unit Cell Volume: 169.1489609875174
- Molar Volume: 12.73298565593223
- Full Formula: Zn1 Cu2 Sn1 Se1 S3
- Reduced Formula: ZnCu2SnSeS3
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
