Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30332
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Rb', 'Fe', 'O']
- Chemical System: Fe-O-Rb
- Density: 5.554961082328817
- Atomic Density: 0.08589296001505523
- Unit Cell Volume: 151.35117008100983
- Molar Volume: 7.0112157724503215
- Full Formula: Rb2 Fe4 O7
- Reduced Formula: Rb2Fe4O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
