Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18155
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Rh', 'C']
- Chemical System: C-Rh-Y
- Density: 9.349953853453552
- Atomic Density: 0.06872826573009687
- Unit Cell Volume: 72.75027162238497
- Molar Volume: 8.762247520764717
- Full Formula: Y1 Rh3 C1
- Reduced Formula: YRh3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
