Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37338
- 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: 5
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'O']
- Chemical System: O-Pb-Sn
- Density: 8.925372304268862
- Atomic Density: 0.07187572828074838
- Unit Cell Volume: 69.56451252180536
- Molar Volume: 8.378545726141889
- Full Formula: Sn1 Pb1 O3
- Reduced Formula: SnPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
