Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759273
- 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: ['Br', 'O', 'Sr', 'Yb']
- Chemical System: Br-O-Sr-Yb
- Density: 6.502495082632663
- Atomic Density: 0.07470508376954618
- Unit Cell Volume: 267.719397272841
- Molar Volume: 8.061219472797042
- Full Formula: Sr4 Yb2 Br2 O12
- Reduced Formula: Sr2YbBrO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
