Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103667
- 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: 9
- Number of elements: 3
- Element list: ['Zr', 'Sn', 'Sb']
- Chemical System: Sb-Sn-Zr
- Density: 7.897852055290283
- Atomic Density: 0.04314959508921569
- Unit Cell Volume: 208.57669652268316
- Molar Volume: 13.956424730171118
- Full Formula: Zr3 Sn4 Sb2
- Reduced Formula: Zr3(Sn2Sb)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
