Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103662
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Zr', 'Mo']
- Chemical System: Mo-Zr
- Density: 8.901740205756104
- Atomic Density: 0.05680689698471964
- Unit Cell Volume: 52.81048885326307
- Molar Volume: 10.601073249292039
- Full Formula: Zr1 Mo2
- Reduced Formula: ZrMo2
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
