Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39333
- 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: 4
- Number of elements: 2
- Element list: ['H', 'Pb']
- Chemical System: H-Pb
- Density: 8.250525555105297
- Atomic Density: 0.0945389085860805
- Unit Cell Volume: 42.310621730500316
- Molar Volume: 6.370012992604693
- Full Formula: H3 Pb1
- Reduced Formula: H3Pb
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
