Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106068
- 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', 'Ta', 'B']
- Chemical System: B-Hf-Ta
- Density: 13.034838470017489
- Atomic Density: 0.08239926184560332
- Unit Cell Volume: 48.544124187605604
- Molar Volume: 7.308488723217041
- Full Formula: Hf1 Ta1 B2
- Reduced Formula: HfTaB2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
