Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999755
- 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: ['Cd', 'Cu', 'Rh', 'W']
- Chemical System: Cd-Cu-Rh-W
- Density: 12.323904779120184
- Atomic Density: 0.06415896980746465
- Unit Cell Volume: 62.345140702907855
- Molar Volume: 9.386280325372912
- Full Formula: Cd1 Cu1 Rh1 W1
- Reduced Formula: CdCuRhW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
