Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90427
- 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: 9
- Number of elements: 3
- Element list: ['Fe', 'Ni', 'As']
- Chemical System: As-Fe-Ni
- Density: 8.278520473918025
- Atomic Density: 0.07894185938304375
- Unit Cell Volume: 114.00795560603615
- Molar Volume: 7.628577293548675
- Full Formula: Fe3 Ni3 As3
- Reduced Formula: FeNiAs
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
