Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1453464
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Cs', 'Pb', 'Te']
- Chemical System: Cs-Pb-Te
- Density: 4.902832046933157
- Atomic Density: 0.019442774509413886
- Unit Cell Volume: 1440.1236812391585
- Molar Volume: 30.9736697151128
- Full Formula: Cs8 Te12 Pb8
- Reduced Formula: Cs2Te3Pb2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
