Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15265
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'B', 'Rh']
- Chemical System: B-Er-Rh
- Density: 11.05406053265501
- Atomic Density: 0.06837608327286594
- Unit Cell Volume: 73.12498406857677
- Molar Volume: 8.807378942674536
- Full Formula: Er1 B1 Rh3
- Reduced Formula: ErBRh3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
