Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101140
- 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: 6
- Number of elements: 3
- Element list: ['Nd', 'Fe', 'Si']
- Chemical System: Fe-Nd-Si
- Density: 5.864366435856514
- Atomic Density: 0.04944083291266538
- Unit Cell Volume: 121.35717880397937
- Molar Volume: 12.180500216567538
- Full Formula: Nd2 Fe1 Si3
- Reduced Formula: Nd2FeSi3
- Formula Anonymous: AB2C3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
