Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000633
- 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: ['Cu', 'Ge', 'Mo', 'Tc']
- Chemical System: Cu-Ge-Mo-Tc
- Density: 9.744145291653933
- Atomic Density: 0.0711008700344838
- Unit Cell Volume: 56.258102018442344
- Molar Volume: 8.469855231137497
- Full Formula: Cu1 Tc1 Ge1 Mo1
- Reduced Formula: CuTcGeMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
