Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88842
- 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: 6
- Number of elements: 3
- Element list: ['Eu', 'Ag', 'P']
- Chemical System: Ag-Eu-P
- Density: 7.8322654142790356
- Atomic Density: 0.048658223324975686
- Unit Cell Volume: 123.30906453216657
- Molar Volume: 12.376409059943846
- Full Formula: Eu2 Ag2 P2
- Reduced Formula: EuAgP
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
