Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10126
- 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: 10
- Number of elements: 2
- Element list: ['Rb', 'Se']
- Chemical System: Rb-Se
- Density: 4.0590037108727515
- Atomic Density: 0.029969294579076104
- Unit Cell Volume: 333.67485422836006
- Molar Volume: 20.09436940235665
- Full Formula: Rb4 Se6
- Reduced Formula: Rb2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
