Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759266
- 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', 'Lu', 'O', 'Ta']
- Chemical System: Eu-Lu-O-Ta
- Density: 9.645490517073991
- Atomic Density: 0.07685033465466126
- Unit Cell Volume: 260.24610159309077
- Molar Volume: 7.836193280174264
- Full Formula: Eu4 Lu2 Ta2 O12
- Reduced Formula: Eu2LuTaO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
