Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100238
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'Mg']
- Chemical System: Mg-Tb
- Density: 3.8678843799904365
- Atomic Density: 0.04018790376697979
- Unit Cell Volume: 199.06487400751578
- Molar Volume: 14.984958645561568
- Full Formula: Tb2 Mg6
- Reduced Formula: TbMg3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
