Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-692205
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['O', 'Sr', 'Zr']
- Chemical System: O-Sr-Zr
- Density: 5.293443143911261
- Atomic Density: 0.0679493075312469
- Unit Cell Volume: 279.6202152797913
- Molar Volume: 8.86269629345477
- Full Formula: Sr4 Zr4 O11
- Reduced Formula: Sr4Zr4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
