Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109540
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Mo', 'Pt']
- Chemical System: Hf-Mo-Pt
- Density: 15.002289619731373
- Atomic Density: 0.055768729726070096
- Unit Cell Volume: 71.72478232241549
- Molar Volume: 10.798418378148645
- Full Formula: Hf2 Mo1 Pt1
- Reduced Formula: Hf2MoPt
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
