Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79085
- 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: 4
- Number of elements: 3
- Element list: ['Zn', 'Si', 'Rh']
- Chemical System: Rh-Si-Zn
- Density: 9.342864717028153
- Atomic Density: 0.07519279992786602
- Unit Cell Volume: 53.19658270256303
- Molar Volume: 8.008932724645394
- Full Formula: Zn1 Si1 Rh2
- Reduced Formula: ZnSiRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
