Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85731
- 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: 4
- Element list: ['Rb', 'Fe', 'Mo', 'O']
- Chemical System: Fe-Mo-O-Rb
- Density: 4.042683531407863
- Atomic Density: 0.06334668538475074
- Unit Cell Volume: 189.43374743469568
- Molar Volume: 9.506639097883552
- Full Formula: Rb1 Fe1 Mo2 O8
- Reduced Formula: RbFe(MoO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
