Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106083
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Fe', 'Si', 'Ni']
- Chemical System: Fe-Ni-Si
- Density: 7.468871980049963
- Atomic Density: 0.09000530463097413
- Unit Cell Volume: 88.88365005596467
- Molar Volume: 6.690873148745014
- Full Formula: Fe3 Si2 Ni3
- Reduced Formula: Fe3Si2Ni3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
