Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56933
- 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: 3
- Number of elements: 2
- Element list: ['Nd', 'Ag']
- Chemical System: Ag-Nd
- Density: 8.56678509348798
- Atomic Density: 0.042994567766968445
- Unit Cell Volume: 69.77625676480967
- Molar Volume: 14.006747998119534
- Full Formula: Nd1 Ag2
- Reduced Formula: NdAg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
