Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759277
- 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: ['Ca', 'Eu', 'Mo', 'O']
- Chemical System: Ca-Eu-Mo-O
- Density: 6.793345563733486
- Atomic Density: 0.07633373144252516
- Unit Cell Volume: 262.00736715011544
- Molar Volume: 7.889226225674976
- Full Formula: Ca2 Eu4 Mo2 O12
- Reduced Formula: CaEu2MoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
