Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719811
- 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: 3
- Element list: ['Mg', 'O', 'W']
- Chemical System: Mg-O-W
- Density: 7.9060786141279715
- Atomic Density: 0.09293925876298471
- Unit Cell Volume: 107.59715682155559
- Molar Volume: 6.47965223755202
- Full Formula: Mg2 W2 O6
- Reduced Formula: MgWO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
