Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759271
- 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: ['Eu', 'Nb', 'O', 'Yb']
- Chemical System: Eu-Nb-O-Yb
- Density: 8.246279585078558
- Atomic Density: 0.07457941978595156
- Unit Cell Volume: 268.170496061802
- Molar Volume: 8.074802374815986
- Full Formula: Yb2 Eu4 Nb2 O12
- Reduced Formula: YbEu2NbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
