Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101443
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Yb', 'Ag', 'S']
- Chemical System: Ag-S-Yb
- Density: 7.0178019575594135
- Atomic Density: 0.048994217137501
- Unit Cell Volume: 81.64228828831173
- Molar Volume: 12.291533801017817
- Full Formula: Yb1 Ag1 S2
- Reduced Formula: YbAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
