Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10679
- 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: 3
- Element list: ['Rb', 'Ag', 'Se']
- Chemical System: Ag-Rb-Se
- Density: 6.291258815943195
- Atomic Density: 0.04009243809295547
- Unit Cell Volume: 299.3083127590708
- Molar Volume: 15.020639917276904
- Full Formula: Rb2 Ag6 Se4
- Reduced Formula: RbAg3Se2
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
