Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112478
- 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: 14
- Number of elements: 2
- Element list: ['Ho', 'Pt']
- Chemical System: Ho-Pt
- Density: 14.882830828997461
- Atomic Density: 0.049201807742598615
- Unit Cell Volume: 284.54239066258714
- Molar Volume: 12.23967377683578
- Full Formula: Ho6 Pt8
- Reduced Formula: Ho3Pt4
- Formula Anonymous: A3B4
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
