Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39638
- 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: 2
- Element list: ['Yb', 'Mg']
- Chemical System: Mg-Yb
- Density: 3.862543037600594
- Atomic Density: 0.03782932304206408
- Unit Cell Volume: 211.4761607313049
- Molar Volume: 15.919240091353783
- Full Formula: Yb2 Mg6
- Reduced Formula: YbMg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
