Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18611
- 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: 3
- Number of elements: 3
- Element list: ['Ho', 'Pb', 'Au']
- Chemical System: Au-Ho-Pb
- Density: 12.051286142501324
- Atomic Density: 0.03825774288194744
- Unit Cell Volume: 78.41549903393805
- Molar Volume: 15.740972431600632
- Full Formula: Ho1 Pb1 Au1
- Reduced Formula: HoPbAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
