Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90438
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'Ag', 'Se']
- Chemical System: Ag-Fe-Se
- Density: 5.642600547965783
- Atomic Density: 0.04225998406140414
- Unit Cell Volume: 189.30437807018401
- Molar Volume: 14.250220140286316
- Full Formula: Fe2 Ag2 Se4
- Reduced Formula: FeAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
