Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76251
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Nd', 'Fe', 'B']
- Chemical System: B-Fe-Nd
- Density: 7.092397239974925
- Atomic Density: 0.06184778536460732
- Unit Cell Volume: 210.193460014161
- Molar Volume: 9.737035407974686
- Full Formula: Nd5 Fe2 B6
- Reduced Formula: Nd5(FeB3)2
- Formula Anonymous: A2B5C6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
