Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20437
- 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: 12
- Number of elements: 2
- Element list: ['Tm', 'Mg']
- Chemical System: Mg-Tm
- Density: 4.830776165064629
- Atomic Density: 0.04011820961283082
- Unit Cell Volume: 299.1160402173604
- Molar Volume: 15.010990814689713
- Full Formula: Tm4 Mg8
- Reduced Formula: TmMg2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
