Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10258
- 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: 12
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'O']
- Chemical System: Ag-O-Rb
- Density: 4.741418002060647
- Atomic Density: 0.040920197855128175
- Unit Cell Volume: 293.25371403345116
- Molar Volume: 14.716792869185253
- Full Formula: Rb4 Ag4 O4
- Reduced Formula: RbAgO
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
