Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67116
- 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: ['Y', 'Zr', 'Be']
- Chemical System: Be-Y-Zr
- Density: 5.027735071158378
- Atomic Density: 0.04802379670897429
- Unit Cell Volume: 62.46903005566373
- Molar Volume: 12.539909737862587
- Full Formula: Y1 Zr1 Be1
- Reduced Formula: YZrBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
