Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65271
- 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: 3
- Number of elements: 3
- Element list: ['Hf', 'Zr', 'Be']
- Chemical System: Be-Hf-Zr
- Density: 8.10794763719383
- Atomic Density: 0.052553945537951965
- Unit Cell Volume: 57.084201182070004
- Molar Volume: 11.458969823019464
- Full Formula: Hf1 Zr1 Be1
- Reduced Formula: HfZrBe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
