Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000533
- 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', 'Ga', 'Mn', 'Tc']
- Chemical System: Cu-Ga-Mn-Tc
- Density: 8.911339134296288
- Atomic Density: 0.07500212113279656
- Unit Cell Volume: 53.33182501489147
- Molar Volume: 8.029293930684139
- Full Formula: Mn1 Ga1 Cu1 Tc1
- Reduced Formula: MnGaCuTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
