Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117997
- 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: ['Nb', 'Ag', 'S']
- Chemical System: Ag-Nb-S
- Density: 4.395058946242838
- Atomic Density: 0.04456292060607404
- Unit Cell Volume: 112.20090451877805
- Molar Volume: 13.513792808228029
- Full Formula: Nb1 Ag1 S3
- Reduced Formula: NbAgS3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
