Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120409
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Tb', 'Nb', 'Sn']
- Chemical System: Nb-Sn-Tb
- Density: 8.436064045634284
- Atomic Density: 0.046229191035404876
- Unit Cell Volume: 281.2076030065912
- Molar Volume: 13.026705908368399
- Full Formula: Tb1 Nb6 Sn6
- Reduced Formula: Tb(NbSn)6
- Formula Anonymous: AB6C6
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
