Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100626
- 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', 'Ag']
- Chemical System: Ag-Mg-Tm
- Density: 7.405049810492896
- Atomic Density: 0.044430243987363546
- Unit Cell Volume: 202.56472151176348
- Molar Volume: 13.554147399489331
- Full Formula: Tm3 Mg3 Ag3
- Reduced Formula: TmMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
