Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104904
- 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: 8
- Number of elements: 5
- Element list: ['Zn', 'Cu', 'Sn', 'Se', 'S']
- Chemical System: Cu-S-Se-Sn-Zn
- Density: 5.2609700720021815
- Atomic Density: 0.04368797677685755
- Unit Cell Volume: 183.11674264205732
- Molar Volume: 13.784434996289544
- Full Formula: Zn1 Cu2 Sn1 Se3 S1
- Reduced Formula: ZnCu2SnSe3S
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
