Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57088
- 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: 14
- Number of elements: 3
- Element list: ['Ga', 'Pb', 'O']
- Chemical System: Ga-O-Pb
- Density: 6.298996846261606
- Atomic Density: 0.06466291442911742
- Unit Cell Volume: 216.50740804988928
- Molar Volume: 9.31312919185136
- Full Formula: Ga4 Pb2 O8
- Reduced Formula: Ga2PbO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 40
- Spacegroup Symbol: Ama2
- Crystal System: orthorhombic
- Pointgroup: mm2
