Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81845
- 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: ['Ca', 'Sb', 'Rh']
- Chemical System: Ca-Rh-Sb
- Density: 7.345035824201561
- Atomic Density: 0.0481250754234287
- Unit Cell Volume: 83.11675285297699
- Molar Volume: 12.513519629868975
- Full Formula: Ca1 Sb1 Rh2
- Reduced Formula: CaSbRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
