Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1718383
- 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: 10
- Number of elements: 4
- Element list: ['Hg', 'La', 'Mo', 'O']
- Chemical System: Hg-La-Mo-O
- Density: 6.343251695756078
- Atomic Density: 0.05698616550459934
- Unit Cell Volume: 175.48118760847143
- Molar Volume: 10.567724125101828
- Full Formula: La2 Hg1 Mo1 O6
- Reduced Formula: La2HgMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
