Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26074
- 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: 36
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'Se']
- Chemical System: Fe-Rb-Se
- Density: 4.245649908334544
- Atomic Density: 0.033645251477785264
- Unit Cell Volume: 1069.9875441195466
- Molar Volume: 17.898932228151722
- Full Formula: Rb12 Fe8 Se16
- Reduced Formula: Rb3(FeSe2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
