Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20239
- 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: 2
- Number of elements: 2
- Element list: ['Fe', 'Rh']
- Chemical System: Fe-Rh
- Density: 9.745890862063005
- Atomic Density: 0.07394134396203295
- Unit Cell Volume: 27.04846697169787
- Molar Volume: 8.144483772288776
- Full Formula: Fe1 Rh1
- Reduced Formula: FeRh
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
