Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11428
- 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: 14
- Number of elements: 3
- Element list: ['Y', 'Si', 'Rh']
- Chemical System: Rh-Si-Y
- Density: 5.275852286156135
- Atomic Density: 0.04900054998077313
- Unit Cell Volume: 285.7110788653052
- Molar Volume: 12.28994524013092
- Full Formula: Y6 Si6 Rh2
- Reduced Formula: Y3Si3Rh
- Formula Anonymous: AB3C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
