Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65032
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'P', 'Rh']
- Chemical System: Be-P-Rh
- Density: 4.465510007143002
- Atomic Density: 0.0684236084391976
- Unit Cell Volume: 87.68903214643676
- Molar Volume: 8.80126157823345
- Full Formula: Be1 P4 Rh1
- Reduced Formula: BeP4Rh
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
