Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91312
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Pb', 'S', 'O']
- Chemical System: O-Pb-S
- Density: 6.853071149204718
- Atomic Density: 0.05505173283974319
- Unit Cell Volume: 363.29464974736476
- Molar Volume: 10.939057590667645
- Full Formula: Pb6 S2 O12
- Reduced Formula: Pb3SO6
- Formula Anonymous: AB3C6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
