Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117998
- 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: 3
- Number of elements: 3
- Element list: ['Nb', 'Ag', 'S']
- Chemical System: Ag-Nb-S
- Density: 6.534015611507269
- Atomic Density: 0.05069854758473496
- Unit Cell Volume: 59.173292784886065
- Molar Volume: 11.878329946109208
- Full Formula: Nb1 Ag1 S1
- Reduced Formula: NbAgS
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
