Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14858
- 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: 4
- Number of elements: 2
- Element list: ['Ho', 'Pt']
- Chemical System: Ho-Pt
- Density: 17.95363234770807
- Atomic Density: 0.05764961306395543
- Unit Cell Volume: 69.38468078809953
- Molar Volume: 10.446107857340078
- Full Formula: Ho1 Pt3
- Reduced Formula: HoPt3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
