Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21070
- 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: 12
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Sn']
- Chemical System: Co-Ho-Sn
- Density: 9.525381823682794
- Atomic Density: 0.050234347644872765
- Unit Cell Volume: 238.88037891589494
- Molar Volume: 11.988093888613797
- Full Formula: Ho4 Co4 Sn4
- Reduced Formula: HoCoSn
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
