Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119179
- 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: 28
- Number of elements: 4
- Element list: ['K', 'Ag', 'Sb', 'S']
- Chemical System: Ag-K-S-Sb
- Density: 4.722425661388967
- Atomic Density: 0.0406287809346205
- Unit Cell Volume: 689.1666290715779
- Molar Volume: 14.82235159772768
- Full Formula: K3 Ag9 Sb4 S12
- Reduced Formula: K3Ag9(SbS3)4
- Formula Anonymous: A3B4C9D12
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
