Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108702
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ho', 'Ni', 'As']
- Chemical System: As-Ho-Ni
- Density: 9.134081208755433
- Atomic Density: 0.05527474633138311
- Unit Cell Volume: 54.27433320117659
- Molar Volume: 10.89492247308756
- Full Formula: Ho1 Ni1 As1
- Reduced Formula: HoNiAs
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
