Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15334
- 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: 8
- Number of elements: 3
- Element list: ['Nd', 'Fe', 'Si']
- Chemical System: Fe-Nd-Si
- Density: 6.047733629249069
- Atomic Density: 0.05684943019442847
- Unit Cell Volume: 140.72260658795557
- Molar Volume: 10.593141812334649
- Full Formula: Nd2 Fe2 Si4
- Reduced Formula: NdFeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
