Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67599
- 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', 'Mo']
- Chemical System: Be-Mo-Zr
- Density: 7.000440871336729
- Atomic Density: 0.06446905005595778
- Unit Cell Volume: 46.533956951375316
- Molar Volume: 9.341134629365422
- Full Formula: Zr1 Be1 Mo1
- Reduced Formula: ZrBeMo
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
