Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759262
- 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', 'Ho', 'O', 'Os']
- Chemical System: Eu-Ho-O-Os
- Density: 9.613591170239845
- Atomic Density: 0.07667271992510262
- Unit Cell Volume: 260.8489697448702
- Molar Volume: 7.8543460645229475
- Full Formula: Eu4 Ho2 Os2 O12
- Reduced Formula: Eu2HoOsO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
