Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8780
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Sb', 'Se']
- Chemical System: Ag-Sb-Se
- Density: 6.576582402470379
- Atomic Density: 0.040877604345577946
- Unit Cell Volume: 195.70618503883588
- Molar Volume: 14.732127423830947
- Full Formula: Ag2 Sb2 Se4
- Reduced Formula: AgSbSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
