Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17911
- 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: 9
- Number of elements: 3
- Element list: ['Tm', 'Mg', 'In']
- Chemical System: In-Mg-Tm
- Density: 6.9678883536551695
- Atomic Density: 0.040864102301170414
- Unit Cell Volume: 220.2422050940839
- Molar Volume: 14.736995115215135
- Full Formula: Tm3 Mg3 In3
- Reduced Formula: TmMgIn
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
