Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102645
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'As']
- Chemical System: As-Sn-Zn
- Density: 5.2823063391325356
- Atomic Density: 0.03810106930986747
- Unit Cell Volume: 104.98393017447607
- Molar Volume: 15.805700126217657
- Full Formula: Zn1 Sn1 As2
- Reduced Formula: ZnSnAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
