Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110114
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Mo', 'W']
- Chemical System: Mo-W-Zr
- Density: 11.116207811631595
- Atomic Density: 0.05413152002311934
- Unit Cell Volume: 110.8411512818673
- Molar Volume: 11.125016916997657
- Full Formula: Zr2 Mo2 W2
- Reduced Formula: ZrMoW
- Formula Anonymous: ABC
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
