Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71327
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 8.95396849611303
- Atomic Density: 0.07375107408256353
- Unit Cell Volume: 54.2364982443787
- Molar Volume: 8.165495668928536
- Full Formula: Hf1 Be2 Mo1
- Reduced Formula: HfBe2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
