Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107298
- 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: 3
- Element list: ['Ni', 'Sn', 'Sb']
- Chemical System: Ni-Sb-Sn
- Density: 9.54511658273566
- Atomic Density: 0.07759579751792536
- Unit Cell Volume: 103.09836686905531
- Molar Volume: 7.760910967644645
- Full Formula: Ni6 Sn1 Sb1
- Reduced Formula: Ni6SnSb
- Formula Anonymous: ABC6
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
