Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91246
- 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: 44
- Number of elements: 4
- Element list: ['Zn', 'P', 'Pb', 'O']
- Chemical System: O-P-Pb-Zn
- Density: 5.146436794354941
- Atomic Density: 0.0763445214510515
- Unit Cell Volume: 576.3347410358806
- Molar Volume: 7.888111216809593
- Full Formula: Zn4 P8 Pb4 O28
- Reduced Formula: ZnP2PbO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
