Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-87886
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Ga', 'Pb', 'Se']
- Chemical System: Ga-Pb-Se
- Density: 5.795187486068306
- Atomic Density: 0.03687565374759326
- Unit Cell Volume: 1518.6171446155017
- Molar Volume: 16.33093965254255
- Full Formula: Ga16 Pb8 Se32
- Reduced Formula: Ga2PbSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
