Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24258
- 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: 50
- Number of elements: 5
- Element list: ['Zn', 'Si', 'Pb', 'S', 'O']
- Chemical System: O-Pb-S-Si-Zn
- Density: 6.047394290140247
- Atomic Density: 0.0691872778597164
- Unit Cell Volume: 722.6762137018834
- Molar Volume: 8.704115765633166
- Full Formula: Zn4 Si6 Pb8 S2 O30
- Reduced Formula: Zn2Si3Pb4SO15
- Formula Anonymous: AB2C3D4E15
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
