Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15732
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.419042276996399
- Atomic Density: 0.03557376681387842
- Unit Cell Volume: 224.88481587727037
- Molar Volume: 16.928600199995063
- Full Formula: Rb2 Fe2 Se4
- Reduced Formula: RbFeSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
