Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115834
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Ag', 'S']
- Chemical System: Ag-Rb-S
- Density: 3.843066612186715
- Atomic Density: 0.03595579703206268
- Unit Cell Volume: 111.24770774607222
- Molar Volume: 16.748733881854733
- Full Formula: Rb1 Ag1 S2
- Reduced Formula: RbAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
