Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69454
- 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: ['Zr', 'Be', 'Ir']
- Chemical System: Be-Ir-Zr
- Density: 10.474483697613636
- Atomic Density: 0.06470657779044436
- Unit Cell Volume: 46.36313806790489
- Molar Volume: 9.306844784007923
- Full Formula: Zr1 Be1 Ir1
- Reduced Formula: ZrBeIr
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
