Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33857
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Tm', 'Mg']
- Chemical System: Mg-Tm
- Density: 4.131337541078054
- Atomic Density: 0.04114877399523802
- Unit Cell Volume: 194.4164849462054
- Molar Volume: 14.635042980130875
- Full Formula: Tm2 Mg6
- Reduced Formula: TmMg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
