Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1532109
- 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: 8
- Number of elements: 3
- Element list: ['Pb', 'Sr', 'Tc']
- Chemical System: Pb-Sr-Tc
- Density: 19.69878745299292
- Atomic Density: 0.0861799610499198
- Unit Cell Volume: 92.82900459151976
- Molar Volume: 6.987866653260229
- Full Formula: Sr1 Tc4 Pb3
- Reduced Formula: SrTc4Pb3
- Formula Anonymous: AB3C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
