Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1768
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sc', 'Ag', 'Se']
- Chemical System: Ag-Sc-Se
- Density: 5.922669561569227
- Atomic Density: 0.04591192355343895
- Unit Cell Volume: 87.12333725996517
- Molar Volume: 13.116725011511575
- Full Formula: Sc1 Ag1 Se2
- Reduced Formula: ScAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
