Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15701
- 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: 2
- Number of elements: 2
- Element list: ['Zn', 'Rh']
- Chemical System: Rh-Zn
- Density: 10.120256622607728
- Atomic Density: 0.07241872795240747
- Unit Cell Volume: 27.61716556681817
- Molar Volume: 8.315722921780209
- Full Formula: Zn1 Rh1
- Reduced Formula: ZnRh
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
