Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000078
- 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: ['Cr', 'Cu', 'Pb', 'Tc']
- Chemical System: Cr-Cu-Pb-Tc
- Density: 10.604684093600344
- Atomic Density: 0.060714533058673185
- Unit Cell Volume: 65.88208454365429
- Molar Volume: 9.918779667102662
- Full Formula: Cr1 Cu1 Tc1 Pb1
- Reduced Formula: CrCuTcPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
