Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12499
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sb', 'Pb', 'Cl', 'O']
- Chemical System: Cl-O-Pb-Sb
- Density: 6.8811119344286
- Atomic Density: 0.05226764777028
- Unit Cell Volume: 191.32293926734002
- Molar Volume: 11.521736708848527
- Full Formula: Sb2 Pb2 Cl2 O4
- Reduced Formula: SbPbClO2
- Formula Anonymous: ABCD2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
