Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22683
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Ag', 'Se']
- Chemical System: Ag-Se-Y
- Density: 6.0552204278221655
- Atomic Density: 0.041123204363618916
- Unit Cell Volume: 194.53736944384326
- Molar Volume: 14.644142773386838
- Full Formula: Y2 Ag2 Se4
- Reduced Formula: YAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
