Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33292
- 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: 20
- Number of elements: 3
- Element list: ['H', 'Pb', 'O']
- Chemical System: H-O-Pb
- Density: 5.599439176887493
- Atomic Density: 0.06989750978656885
- Unit Cell Volume: 286.1332265064913
- Molar Volume: 8.615672830675269
- Full Formula: H8 Pb4 O8
- Reduced Formula: H2PbO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
