Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1622948
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Au', 'Ga', 'In', 'K']
- Chemical System: Au-Ga-In-K
- Density: 6.488934698431986
- Atomic Density: 0.037162846293911166
- Unit Cell Volume: 215.2687643118104
- Molar Volume: 16.204734998962333
- Full Formula: K2 In2 Ga2 Au2
- Reduced Formula: KInGaAu
- Formula Anonymous: ABCD
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
