Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100681
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Rb', 'Sm', 'Cu', 'Cl']
- Chemical System: Cl-Cu-Rb-Sm
- Density: 3.5446250728973467
- Atomic Density: 0.03572234658733603
- Unit Cell Volume: 279.9368170159659
- Molar Volume: 16.8581891597651
- Full Formula: Rb2 Sm1 Cu1 Cl6
- Reduced Formula: Rb2SmCuCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
