Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1528100
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 6
- Element list: ['Ca', 'N', 'Pb', 'Pr', 'Sr', 'Yb']
- Chemical System: Ca-N-Pb-Pr-Sr-Yb
- Density: 7.679608516676456
- Atomic Density: 0.038398815252194386
- Unit Cell Volume: 312.50964179980093
- Molar Volume: 15.683142098129842
- Full Formula: Sr1 Ca2 Yb2 Pr2 Pb3 N2
- Reduced Formula: SrCa2Yb2Pr2Pb3N2
- Formula Anonymous: AB2C2D2E2F3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
