Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71468
- 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', 'Sb']
- Chemical System: Be-Hf-Sb
- Density: 7.98632524282276
- Atomic Density: 0.04463322473184488
- Unit Cell Volume: 89.61933680642355
- Molar Volume: 13.492506526653287
- Full Formula: Hf1 Be1 Sb2
- Reduced Formula: HfBeSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
