Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119646
- 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: 13
- Number of elements: 3
- Element list: ['Ta', 'Ag', 'S']
- Chemical System: Ag-S-Ta
- Density: 6.966394192000269
- Atomic Density: 0.050118916346723504
- Unit Cell Volume: 259.3831021817348
- Molar Volume: 12.015704246952845
- Full Formula: Ta4 Ag1 S8
- Reduced Formula: Ta4AgS8
- Formula Anonymous: AB4C8
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
