Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86179
- 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: 14
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'I']
- Chemical System: Fe-I-Rb
- Density: 4.1411981043940775
- Atomic Density: 0.023770766159302584
- Unit Cell Volume: 588.958719553983
- Molar Volume: 25.334230792738925
- Full Formula: Rb4 Fe2 I8
- Reduced Formula: Rb2FeI4
- Formula Anonymous: AB2C4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
