Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31299
- 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: ['As', 'H', 'Pb', 'O']
- Chemical System: As-H-O-Pb
- Density: 6.045356844596798
- Atomic Density: 0.07341457920178972
- Unit Cell Volume: 190.6978171395513
- Molar Volume: 8.202922124565132
- Full Formula: As2 H2 Pb2 O8
- Reduced Formula: AsHPbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
