Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40836
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zr', 'Bi', 'Rh']
- Chemical System: Bi-Rh-Zr
- Density: 9.176693540796439
- Atomic Density: 0.04112774722215216
- Unit Cell Volume: 72.94345551667233
- Molar Volume: 14.642525221406643
- Full Formula: Zr1 Bi1 Rh1
- Reduced Formula: ZrBiRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
