Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123768
- 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: 2
- Number of elements: 2
- Element list: ['Hf', 'Ta']
- Chemical System: Hf-Ta
- Density: 14.823974910708252
- Atomic Density: 0.049673152738294604
- Unit Cell Volume: 40.263198322383445
- Molar Volume: 12.12353238725945
- Full Formula: Hf1 Ta1
- Reduced Formula: HfTa
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
