Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31011
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Rh', 'Si', 'Y']
- Chemical System: Rh-Si-Y
- Density: 7.063767956087248
- Atomic Density: 0.0606162409759065
- Unit Cell Volume: 82.48614429897393
- Molar Volume: 9.93486343436185
- Full Formula: Y1 Si2 Rh2
- Reduced Formula: Y(SiRh)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
