Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25661
- 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: 32
- Number of elements: 4
- Element list: ['Rb', 'Ag', 'Sb', 'S']
- Chemical System: Ag-Rb-S-Sb
- Density: 3.801240943498041
- Atomic Density: 0.03463022357515869
- Unit Cell Volume: 924.0483224299645
- Molar Volume: 17.389840833484726
- Full Formula: Rb8 Ag4 Sb4 S16
- Reduced Formula: Rb2AgSbS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
