Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759272
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['As', 'O', 'Sr', 'Yb']
- Chemical System: As-O-Sr-Yb
- Density: 6.658626208045826
- Atomic Density: 0.07723293292141808
- Unit Cell Volume: 258.9568885121756
- Molar Volume: 7.797374166959743
- Full Formula: Sr4 Yb2 As2 O12
- Reduced Formula: Sr2YbAsO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
