Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80721
- 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: ['Y', 'Ag', 'S']
- Chemical System: Ag-S-Y
- Density: 4.575600270362234
- Atomic Density: 0.042245275838589426
- Unit Cell Volume: 94.68514338226086
- Molar Volume: 14.255181533218934
- Full Formula: Y1 Ag1 S2
- Reduced Formula: YAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
