Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759305
- 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', 'Mg', 'O', 'Sn']
- Chemical System: Eu-Mg-O-Sn
- Density: 7.3992590553233155
- Atomic Density: 0.0820706317615933
- Unit Cell Volume: 243.69253130764162
- Molar Volume: 7.337753628476623
- Full Formula: Eu4 Mg2 Sn2 O12
- Reduced Formula: Eu2MgSnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
