Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75695
- 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: ['Zr', 'Re', 'As']
- Chemical System: As-Re-Zr
- Density: 9.734533391136173
- Atomic Density: 0.04991255662759486
- Unit Cell Volume: 60.10511588062808
- Molar Volume: 12.065382274308456
- Full Formula: Zr1 Re1 As1
- Reduced Formula: ZrReAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
