Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113588
- 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: ['Ta', 'Ag', 'S']
- Chemical System: Ag-S-Ta
- Density: 2.774500032779955
- Atomic Density: 0.015621142021024966
- Unit Cell Volume: 192.04741855379137
- Molar Volume: 38.55121957085225
- Full Formula: Ta1 Ag1 S1
- Reduced Formula: TaAgS
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
