Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000548
- 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', 'Mo', 'Ru']
- Chemical System: Cu-Ga-Mo-Ru
- Density: 9.669402162708753
- Atomic Density: 0.07052280152114274
- Unit Cell Volume: 56.7192441837524
- Molar Volume: 8.539281806884208
- Full Formula: Ga1 Cu1 Mo1 Ru1
- Reduced Formula: GaCuMoRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m