Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108778
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Fe', 'Ni']
- Chemical System: Fe-Ni
- Density: 9.088733755966377
- Atomic Density: 0.09637142003418372
- Unit Cell Volume: 31.12956101441564
- Molar Volume: 6.248886607527312
- Full Formula: Fe2 Ni1
- Reduced Formula: Fe2Ni
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
