Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112273
- 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: 16
- Number of elements: 4
- Element list: ['B', 'H', 'Pb', 'O']
- Chemical System: B-H-O-Pb
- Density: 6.693041071798978
- Atomic Density: 0.06577735701984068
- Unit Cell Volume: 243.244799196992
- Molar Volume: 9.15534012438888
- Full Formula: B2 H2 Pb4 O8
- Reduced Formula: BH(PbO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
