Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1536258
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ga', 'Pb', 'W']
- Chemical System: Ga-Pb-W
- Density: 17.464000152897
- Atomic Density: 0.08761170458103096
- Unit Cell Volume: 114.14000044652855
- Molar Volume: 6.873671490354579
- Full Formula: Ga6 Pb2 W2
- Reduced Formula: Ga3PbW
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
