Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8785
- 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: ['Er', 'Ag', 'Se']
- Chemical System: Ag-Er-Se
- Density: 7.4761032072761155
- Atomic Density: 0.04158636367219363
- Unit Cell Volume: 192.37075073599505
- Molar Volume: 14.481046737987947
- Full Formula: Er2 Ag2 Se4
- Reduced Formula: ErAgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
