Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34154
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Si', 'Rh']
- Chemical System: Rh-Si-Y
- Density: 5.640733645032986
- Atomic Density: 0.05041626867874206
- Unit Cell Volume: 198.34867319755625
- Molar Volume: 11.944836295549232
- Full Formula: Y4 Si4 Rh2
- Reduced Formula: Y2Si2Rh
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
