Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10681
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'Te']
- Chemical System: Ag-Rb-Te
- Density: 6.420526012968421
- Atomic Density: 0.03492420707230888
- Unit Cell Volume: 343.6012154880018
- Molar Volume: 17.24345737479866
- Full Formula: Rb2 Ag6 Te4
- Reduced Formula: RbAg3Te2
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
