Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999768
- 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', 'Ru', 'Tc']
- Chemical System: Cd-Cu-Ru-Tc
- Density: 10.414354437360489
- Atomic Density: 0.06689300596275898
- Unit Cell Volume: 59.79698389136378
- Molar Volume: 9.002646350431132
- Full Formula: Cd1 Cu1 Tc1 Ru1
- Reduced Formula: CdCuTcRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
