Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81370
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'Pt']
- Chemical System: Hf-Mo-Pt
- Density: 1.2534969240464895
- Atomic Density: 0.004659684150988988
- Unit Cell Volume: 858.4272818472098
- Molar Volume: 129.23924808770226
- Full Formula: Hf2 Mo1 Pt1
- Reduced Formula: Hf2MoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
