Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000642
- 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', 'W']
- Chemical System: Cu-Ge-Mn-W
- Density: 11.780503727140776
- Atomic Density: 0.075680698071265
- Unit Cell Volume: 52.853635100371115
- Molar Volume: 7.95730075630279
- Full Formula: Mn1 Cu1 Ge1 W1
- Reduced Formula: MnCuGeW
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
