Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532125
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cu', 'Ga', 'K']
- Chemical System: Cu-Ga-K
- Density: 7.886692346966777
- Atomic Density: 0.08611888835594202
- Unit Cell Volume: 92.89483588007808
- Molar Volume: 6.992822219336608
- Full Formula: K3 Ga1 Cu4
- Reduced Formula: K3GaCu4
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
