Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36663
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Zr', 'Os']
- Chemical System: Os-Zr
- Density: 17.183826956033272
- Atomic Density: 0.06253587309558424
- Unit Cell Volume: 63.9632870222523
- Molar Volume: 9.629897948007116
- Full Formula: Zr1 Os3
- Reduced Formula: ZrOs3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
