Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11423
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'Sm', 'Cu', 'Se']
- Chemical System: Cu-Rb-Se-Sm
- Density: 5.805456996748785
- Atomic Density: 0.036533412426214086
- Unit Cell Volume: 437.9552562278416
- Molar Volume: 16.483926247412054
- Full Formula: Rb2 Sm4 Cu2 Se8
- Reduced Formula: RbSm2CuSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
