Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15354
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Ho', 'In', 'Pd']
- Chemical System: Ho-In-Pd
- Density: 9.894817157491778
- Atomic Density: 0.046291716837987315
- Unit Cell Volume: 194.41923123089995
- Molar Volume: 13.009110854705195
- Full Formula: Ho3 In3 Pd3
- Reduced Formula: HoInPd
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
