Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000644
- 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', 'Mn', 'Mo']
- Chemical System: Cu-Ge-Mn-Mo
- Density: 9.075231963955513
- Atomic Density: 0.07615349297468169
- Unit Cell Volume: 52.525496123071555
- Molar Volume: 7.907898278549281
- Full Formula: Mn1 Cu1 Ge1 Mo1
- Reduced Formula: MnCuGeMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
