Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92677
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Sm', 'Si', 'Rh']
- Chemical System: Rh-Si-Sm
- Density: 6.341951062482124
- Atomic Density: 0.05657723349070177
- Unit Cell Volume: 88.37477005343023
- Molar Volume: 10.64410609788779
- Full Formula: Sm1 Si3 Rh1
- Reduced Formula: SmSi3Rh
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
