Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-13998
- 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: 32
- Number of elements: 3
- Element list: ['Rb', 'As', 'Se']
- Chemical System: As-Rb-Se
- Density: 3.9084976546357804
- Atomic Density: 0.029096163166401894
- Unit Cell Volume: 1099.8013661454595
- Molar Volume: 20.697370734275797
- Full Formula: Rb12 As4 Se16
- Reduced Formula: Rb3AsSe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
