Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1756067
- 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: 9
- Number of elements: 3
- Element list: ['Mo', 'Nd', 'O']
- Chemical System: Mo-Nd-O
- Density: 5.963341528687367
- Atomic Density: 0.07479633796734278
- Unit Cell Volume: 120.32674653041886
- Molar Volume: 8.051384497766934
- Full Formula: Nd1 Mo2 O6
- Reduced Formula: Nd(MoO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
