Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-11759
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'Nd']
- Chemical System: F-Nd
- Density: 6.770603170500748
- Atomic Density: 0.08104569809528554
- Unit Cell Volume: 296.12922788058614
- Molar Volume: 7.430549556029193
- Full Formula: Nd6 F18
- Reduced Formula: NdF3
- Formula Anonymous: AB3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
