Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90046
- 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: 9
- Number of elements: 3
- Element list: ['Ce', 'Mg', 'Ag']
- Chemical System: Ag-Ce-Mg
- Density: 6.207424396076249
- Atomic Density: 0.04118633807343175
- Unit Cell Volume: 218.51906289784156
- Molar Volume: 14.621695061267728
- Full Formula: Ce3 Mg3 Ag3
- Reduced Formula: CeMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
