Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36847
- 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: 8
- Number of elements: 3
- Element list: ['Pb', 'Au', 'O']
- Chemical System: Au-O-Pb
- Density: 10.351839014807807
- Atomic Density: 0.057171188841978686
- Unit Cell Volume: 139.93062173522438
- Molar Volume: 10.53352375904796
- Full Formula: Pb2 Au2 O4
- Reduced Formula: PbAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
