Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999368
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Be', 'Cu', 'Mo', 'Rh']
- Chemical System: Be-Cu-Mo-Rh
- Density: 9.046268024205991
- Atomic Density: 0.08029058266539207
- Unit Cell Volume: 49.8190431207835
- Molar Volume: 7.5004322550466975
- Full Formula: Be1 Cu1 Mo1 Rh1
- Reduced Formula: BeCuMoRh
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
