Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37386
- 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: 6
- Number of elements: 2
- Element list: ['Tm', 'Mg']
- Chemical System: Mg-Tm
- Density: 3.327433240035235
- Atomic Density: 0.0413929474253955
- Unit Cell Volume: 144.9522291403406
- Molar Volume: 14.548712122648414
- Full Formula: Tm1 Mg5
- Reduced Formula: TmMg5
- Formula Anonymous: AB5
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
