Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25620
- 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: 24
- Number of elements: 3
- Element list: ['Na', 'Pb', 'O']
- Chemical System: Na-O-Pb
- Density: 4.177100747829752
- Atomic Density: 0.07100347584078023
- Unit Cell Volume: 338.0116214848148
- Molar Volume: 8.48147317957248
- Full Formula: Na12 Pb2 O10
- Reduced Formula: Na6PbO5
- Formula Anonymous: AB5C6
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
