Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100263
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Yb', 'Er']
- Chemical System: Er-Yb
- Density: 8.31413691174414
- Atomic Density: 0.02917857498422163
- Unit Cell Volume: 274.17377319920575
- Molar Volume: 20.63891318632416
- Full Formula: Yb6 Er2
- Reduced Formula: Yb3Er
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
