Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75583
- 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: 10.526363397062157
- Atomic Density: 0.06469375378169041
- Unit Cell Volume: 61.82977128669998
- Molar Volume: 9.30868964617784
- Full Formula: Zn2 Re1 As1
- Reduced Formula: Zn2ReAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
