Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56665
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Mo', 'Pb', 'Cl', 'O']
- Chemical System: Cl-Mo-O-Pb
- Density: 7.0209572093805175
- Atomic Density: 0.05355482381616471
- Unit Cell Volume: 410.7939944965263
- Molar Volume: 11.244814810094304
- Full Formula: Mo2 Pb6 Cl4 O10
- Reduced Formula: MoPb3Cl2O5
- Formula Anonymous: AB2C3D5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
