Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26744
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Ge', 'S']
- Chemical System: Ag-Ge-Rb-S
- Density: 4.123426694786171
- Atomic Density: 0.03803562862136507
- Unit Cell Volume: 473.2405024558785
- Molar Volume: 15.832893995124591
- Full Formula: Rb4 Ag4 Ge2 S8
- Reduced Formula: Rb2Ag2GeS4
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
