Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759350
- 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: ['Dy', 'Eu', 'O', 'Sb']
- Chemical System: Dy-Eu-O-Sb
- Density: 8.434101636817978
- Atomic Density: 0.07423634221799952
- Unit Cell Volume: 269.40982546350125
- Molar Volume: 8.112119455341183
- Full Formula: Eu4 Dy2 Sb2 O12
- Reduced Formula: Eu2DySbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
