Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8080
- 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: 3
- Element list: ['Zn', 'Sn', 'As']
- Chemical System: As-Sn-Zn
- Density: 5.292039554246158
- Atomic Density: 0.03817127461032585
- Unit Cell Volume: 209.58168365265672
- Molar Volume: 15.776629995926124
- Full Formula: Zn2 Sn2 As4
- Reduced Formula: ZnSnAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
