Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113589
- 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: 5
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'S']
- Chemical System: Ag-S-Ta
- Density: 5.774786073288924
- Atomic Density: 0.04516308284459193
- Unit Cell Volume: 110.70989146611649
- Molar Volume: 13.334210998665524
- Full Formula: Ta1 Ag1 S3
- Reduced Formula: TaAgS3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
