Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18522
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ba', 'Pb', 'O']
- Chemical System: Ba-O-Pb
- Density: 6.331491799376523
- Atomic Density: 0.030014413897065863
- Unit Cell Volume: 166.58662791642212
- Molar Volume: 20.06416244092879
- Full Formula: Ba3 Pb1 O1
- Reduced Formula: Ba3PbO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
