Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120735
- 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: 14
- Number of elements: 4
- Element list: ['P', 'H', 'Pb', 'O']
- Chemical System: H-O-P-Pb
- Density: 5.604536915918244
- Atomic Density: 0.07792721004997161
- Unit Cell Volume: 179.65483418464947
- Molar Volume: 7.727904997674422
- Full Formula: P2 H2 Pb2 O8
- Reduced Formula: PHPbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
