Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2256
- 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', 'Si', 'As']
- Chemical System: As-Si-Zn
- Density: 4.541217019027277
- Atomic Density: 0.044954560053359086
- Unit Cell Volume: 177.95747507047898
- Molar Volume: 13.396062052107691
- Full Formula: Zn2 Si2 As4
- Reduced Formula: ZnSiAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
