Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91524
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ho', 'Ag', 'Se']
- Chemical System: Ag-Ho-Se
- Density: 7.310190903011303
- Atomic Density: 0.040883311556344476
- Unit Cell Volume: 195.67886493183354
- Molar Volume: 14.730070854706618
- Full Formula: Ho2 Ag2 Se4
- Reduced Formula: HoAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
