Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85916
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ho', 'Ni', 'Pb']
- Chemical System: Ho-Ni-Pb
- Density: 10.577918954259356
- Atomic Density: 0.048668321563329675
- Unit Cell Volume: 102.73623250996539
- Molar Volume: 12.373841066541994
- Full Formula: Ho2 Ni2 Pb1
- Reduced Formula: Ho2Ni2Pb
- Formula Anonymous: AB2C2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
