Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75885
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zn', 'Re', 'As']
- Chemical System: As-Re-Zn
- Density: 13.762340314799422
- Atomic Density: 0.0646549963403893
- Unit Cell Volume: 61.86683514667901
- Molar Volume: 9.314269740725406
- Full Formula: Zn1 Re2 As1
- Reduced Formula: ZnRe2As
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
