Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757421
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Os', 'Zr']
- Chemical System: Os-Zr
- Density: 10.289495098964483
- Atomic Density: 0.049880691527303435
- Unit Cell Volume: 240.57405045059375
- Molar Volume: 12.073089958473476
- Full Formula: Zr8 Os4
- Reduced Formula: Zr2Os
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
