Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18688
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'Rh']
- Chemical System: Cu-Rh-Sn
- Density: 10.717299017385482
- Atomic Density: 0.06652571156218805
- Unit Cell Volume: 60.1271283849525
- Molar Volume: 9.052350765719385
- Full Formula: Cu1 Sn1 Rh2
- Reduced Formula: CuSnRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
