Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116363
- 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: 3
- Number of elements: 3
- Element list: ['Na', 'Pb', 'O']
- Chemical System: Na-O-Pb
- Density: 5.329300116234443
- Atomic Density: 0.039108701114512874
- Unit Cell Volume: 76.709272220926
- Molar Volume: 15.398467830385805
- Full Formula: Na1 Pb1 O1
- Reduced Formula: NaPbO
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
