Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15393
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ag', 'As', 'Se']
- Chemical System: Ag-As-Se
- Density: 6.489396536292378
- Atomic Density: 0.04588075764479259
- Unit Cell Volume: 87.18251845289646
- Molar Volume: 13.125634948365997
- Full Formula: Ag1 As1 Se2
- Reduced Formula: AgAsSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
