Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39222
- 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: 2
- Element list: ['Sb', 'Rh']
- Chemical System: Rh-Sb
- Density: 11.471567438030254
- Atomic Density: 0.06419248797416306
- Unit Cell Volume: 62.31258713028799
- Molar Volume: 9.381379270458968
- Full Formula: Sb1 Rh3
- Reduced Formula: SbRh3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
