Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17796
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 6.621038507319782
- Atomic Density: 0.05242458124739732
- Unit Cell Volume: 114.45012734933151
- Molar Volume: 11.487246281626668
- Full Formula: Nd2 Fe2 Si2
- Reduced Formula: NdFeSi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
