Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112872
- 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: 28
- Number of elements: 5
- Element list: ['Rb', 'V', 'Fe', 'Ag', 'O']
- Chemical System: Ag-Fe-O-Rb-V
- Density: 5.140684267068416
- Atomic Density: 0.07384404609084969
- Unit Cell Volume: 379.1774893476428
- Molar Volume: 8.155215049553233
- Full Formula: Rb2 V4 Fe2 Ag4 O16
- Reduced Formula: RbV2Fe(AgO4)2
- Formula Anonymous: ABC2D2E8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
