Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999767
- 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', 'Os', 'Tc']
- Chemical System: Cd-Cu-Os-Tc
- Density: 12.76579548131656
- Atomic Density: 0.06624693697016718
- Unit Cell Volume: 60.38015013133831
- Molar Volume: 9.090444080021294
- Full Formula: Cd1 Cu1 Tc1 Os1
- Reduced Formula: CdCuTcOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
