Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38903
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'Sm']
- Chemical System: Rb-Sm
- Density: 2.7071936422662963
- Atomic Density: 0.01603202371102093
- Unit Cell Volume: 249.50062899734058
- Molar Volume: 37.56319768826307
- Full Formula: Rb3 Sm1
- Reduced Formula: Rb3Sm
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
