Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18897
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'As']
- Chemical System: Ag-As-Zn
- Density: 6.824755623595835
- Atomic Density: 0.04967748316925648
- Unit Cell Volume: 60.38953281466938
- Molar Volume: 12.122475568019267
- Full Formula: Zn1 Ag1 As1
- Reduced Formula: ZnAgAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
