Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18750
- 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: 8
- Number of elements: 2
- Element list: ['Zr', 'Mo']
- Chemical System: Mo-Zr
- Density: 8.993137197223067
- Atomic Density: 0.05715213863760937
- Unit Cell Volume: 139.97726403077317
- Molar Volume: 10.537034839912513
- Full Formula: Zr2 Mo6
- Reduced Formula: ZrMo3
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
