Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15687
- 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: 7
- Number of elements: 4
- Element list: ['Nd', 'Fe', 'Si', 'C']
- Chemical System: C-Fe-Nd-Si
- Density: 6.558923181121132
- Atomic Density: 0.05903447113181681
- Unit Cell Volume: 118.57478970836969
- Molar Volume: 10.201058203017165
- Full Formula: Nd2 Fe2 Si2 C1
- Reduced Formula: Nd2Fe2Si2C
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
