Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70115
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Cu']
- Chemical System: Be-Cu-Hf
- Density: 9.74515398410245
- Atomic Density: 0.07012999087213541
- Unit Cell Volume: 42.77770412760717
- Molar Volume: 8.587111854869447
- Full Formula: Hf1 Be1 Cu1
- Reduced Formula: HfBeCu
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
