Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999604
- 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: ['Bi', 'Cr', 'Cu', 'Mo']
- Chemical System: Bi-Cr-Cu-Mo
- Density: 10.168624542533642
- Atomic Density: 0.058256694332446166
- Unit Cell Volume: 68.66163701588872
- Molar Volume: 10.337251073042706
- Full Formula: Cr1 Cu1 Bi1 Mo1
- Reduced Formula: CrCuBiMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
