Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101721
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'Pt']
- Chemical System: Fe-Ni-Pt
- Density: 12.188503779249048
- Atomic Density: 0.08002460174917662
- Unit Cell Volume: 99.96925726759162
- Molar Volume: 7.525361736726121
- Full Formula: Fe3 Ni3 Pt2
- Reduced Formula: Fe3Ni3Pt2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
