Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18725
- 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: ['Ho', 'Sn', 'Pt']
- Chemical System: Ho-Pt-Sn
- Density: 12.248922448076174
- Atomic Density: 0.04622581227926547
- Unit Cell Volume: 194.6964164875679
- Molar Volume: 13.027658061730207
- Full Formula: Ho3 Sn3 Pt3
- Reduced Formula: HoSnPt
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
