Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35897
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'Sn']
- Chemical System: Cu-Ho-Sn
- Density: 8.93616285335465
- Atomic Density: 0.046500821728041195
- Unit Cell Volume: 129.0299779021291
- Molar Volume: 12.950611486438516
- Full Formula: Ho2 Cu2 Sn2
- Reduced Formula: HoCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
