Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56260
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Np', 'Fe', 'Si']
- Chemical System: Fe-Np-Si
- Density: 9.389421094592329
- Atomic Density: 0.06983188737133092
- Unit Cell Volume: 71.60052789941807
- Molar Volume: 8.623769150012055
- Full Formula: Np1 Fe2 Si2
- Reduced Formula: Np(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
