Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74406
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Mo']
- Chemical System: Be-Hf-Mo
- Density: 11.154142452120244
- Atomic Density: 0.0581659546958976
- Unit Cell Volume: 68.76875005168817
- Molar Volume: 10.353377317513088
- Full Formula: Hf2 Be1 Mo1
- Reduced Formula: Hf2BeMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
