Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107488
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Tb', 'Mg', 'Ag']
- Chemical System: Ag-Mg-Tb
- Density: 6.92204876004243
- Atomic Density: 0.04296024696271893
- Unit Cell Volume: 209.49600238123014
- Molar Volume: 14.01793794441181
- Full Formula: Tb3 Mg3 Ag3
- Reduced Formula: TbMgAg
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
