Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96974
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'Se']
- Chemical System: Fe-Rb-Se
- Density: 5.061444821678738
- Atomic Density: 0.04213559258063139
- Unit Cell Volume: 284.794855490322
- Molar Volume: 14.292289229054814
- Full Formula: Rb2 Fe4 Se6
- Reduced Formula: RbFe2Se3
- Formula Anonymous: AB2C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
