Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17656
- 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: ['Ca', 'Pb', 'O']
- Chemical System: Ca-O-Pb
- Density: 5.0602064256064
- Atomic Density: 0.04436562573731781
- Unit Cell Volume: 112.69986429593594
- Molar Volume: 13.57388892846049
- Full Formula: Ca3 Pb1 O1
- Reduced Formula: Ca3PbO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
