Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57803
- 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: 18
- Number of elements: 3
- Element list: ['Pb', 'Se', 'O']
- Chemical System: O-Pb-Se
- Density: 5.26317964125966
- Atomic Density: 0.06186300853798904
- Unit Cell Volume: 290.9654804283646
- Molar Volume: 9.734639330225757
- Full Formula: Pb2 Se4 O12
- Reduced Formula: Pb(SeO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
