Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12634
- 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', 'Se', 'O']
- Chemical System: Fe-O-Rb-Se
- Density: 3.7797932431976413
- Atomic Density: 0.06393526724493523
- Unit Cell Volume: 187.68983875562992
- Molar Volume: 9.419121901734222
- Full Formula: Rb1 Fe1 Se2 O8
- Reduced Formula: RbFe(SeO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
