Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758305
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['V', 'Zr']
- Chemical System: V-Zr
- Density: 6.431165646677176
- Atomic Density: 0.054484927480366784
- Unit Cell Volume: 293.6591960366557
- Molar Volume: 11.052856337507343
- Full Formula: Zr8 V8
- Reduced Formula: ZrV
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
