Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81345
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Fe', 'Rh']
- Chemical System: Fe-In-Rh
- Density: 9.735404116535742
- Atomic Density: 0.0622916578202184
- Unit Cell Volume: 64.21405594220185
- Molar Volume: 9.667652091361349
- Full Formula: In1 Fe1 Rh2
- Reduced Formula: InFeRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
