Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86348
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 2
- Element list: ['Nd', 'Fe']
- Chemical System: Fe-Nd
- Density: 8.340298558544154
- Atomic Density: 0.0770936185616637
- Unit Cell Volume: 246.45360218502077
- Molar Volume: 7.8114646482486245
- Full Formula: Nd2 Fe17
- Reduced Formula: Nd2Fe17
- Formula Anonymous: A2B17
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
