Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472492
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Nd']
- Chemical System: F-Nd
- Density: 5.982246263454094
- Atomic Density: 0.07160888216163061
- Unit Cell Volume: 111.71798467602042
- Molar Volume: 8.409767864281475
- Full Formula: Nd2 F6
- Reduced Formula: NdF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
