Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1527856
- 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', 'Sn', 'Sr', 'Yb']
- Chemical System: Ca-N-Pb-Sn-Sr-Yb
- Density: 7.190225951490276
- Atomic Density: 0.03890321246082718
- Unit Cell Volume: 308.4578172582319
- Molar Volume: 15.479803283761917
- Full Formula: Sr2 Ca2 Yb3 Sn1 Pb2 N2
- Reduced Formula: Sr2Ca2Yb3Sn(PbN)2
- Formula Anonymous: AB2C2D2E2F3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
