Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91701
- 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: 2
- Element list: ['Fe', 'Ni']
- Chemical System: Fe-Ni
- Density: 8.711266021573985
- Atomic Density: 0.09047825798637311
- Unit Cell Volume: 88.41903213040283
- Molar Volume: 6.655898216903106
- Full Formula: Fe2 Ni6
- Reduced Formula: FeNi3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
