Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37227
- 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: 4
- Number of elements: 3
- Element list: ['Sm', 'Tm', 'Mg']
- Chemical System: Mg-Sm-Tm
- Density: 5.705650641932468
- Atomic Density: 0.03735780170058488
- Unit Cell Volume: 107.07268141897589
- Molar Volume: 16.120168976392733
- Full Formula: Sm1 Tm1 Mg2
- Reduced Formula: SmTmMg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
