Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29312
- 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: 18
- Number of elements: 3
- Element list: ['Pb', 'Se', 'O']
- Chemical System: O-Pb-Se
- Density: 7.72560882101153
- Atomic Density: 0.0536440431814926
- Unit Cell Volume: 335.54517766494655
- Molar Volume: 11.226112729097311
- Full Formula: Pb6 Se2 O10
- Reduced Formula: Pb3SeO5
- Formula Anonymous: AB3C5
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
