Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90539
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'Se']
- Chemical System: Fe-Rb-Se
- Density: 4.420492497688566
- Atomic Density: 0.035585441246820684
- Unit Cell Volume: 224.81103843878134
- Molar Volume: 16.923046473501397
- Full Formula: Rb2 Fe2 Se4
- Reduced Formula: RbFeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
