Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71488
- 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: ['Y', 'Hf', 'Be']
- Chemical System: Be-Hf-Y
- Density: 6.575662148403496
- Atomic Density: 0.04335949441042553
- Unit Cell Volume: 92.2519981930007
- Molar Volume: 13.888862962737896
- Full Formula: Y2 Hf1 Be1
- Reduced Formula: Y2HfBe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
