Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1528031
- 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: 6.977885567256217
- Atomic Density: 0.0370817559491422
- Unit Cell Volume: 323.60927072757977
- Molar Volume: 16.240171496353607
- Full Formula: Sr2 Ca2 Yb1 Pr2 Pb3 N2
- Reduced Formula: Sr2Ca2YbPr2Pb3N2
- Formula Anonymous: AB2C2D2E2F3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm