Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87187
- 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: 44
- Number of elements: 4
- Element list: ['Rb', 'Fe', 'P', 'O']
- Chemical System: Fe-O-P-Rb
- Density: 3.4536375981217207
- Atomic Density: 0.07256994929245288
- Unit Cell Volume: 606.3115715112662
- Molar Volume: 8.298394609221932
- Full Formula: Rb4 Fe4 P8 O28
- Reduced Formula: RbFeP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
