Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53085
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Lu', 'Ag', 'S']
- Chemical System: Ag-Lu-S
- Density: 6.865579114218447
- Atomic Density: 0.047665280367054357
- Unit Cell Volume: 167.83704907208516
- Molar Volume: 12.634229178189054
- Full Formula: Lu2 Ag2 S4
- Reduced Formula: LuAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
