Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106680
- 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: 2
- Number of elements: 2
- Element list: ['Zr', 'Mo']
- Chemical System: Mo-Zr
- Density: 8.390999175725506
- Atomic Density: 0.05399732659135911
- Unit Cell Volume: 37.03887074142757
- Molar Volume: 11.15266465981612
- Full Formula: Zr1 Mo1
- Reduced Formula: ZrMo
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
