Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1713162
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Dy', 'F']
- Chemical System: Dy-F
- Density: 6.5088111275603735
- Atomic Density: 0.07143112940897371
- Unit Cell Volume: 167.9939838455427
- Molar Volume: 8.430695146258534
- Full Formula: Dy3 F9
- Reduced Formula: DyF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
