Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758285
- 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: ['V', 'Zr']
- Chemical System: V-Zr
- Density: 6.454401272902659
- Atomic Density: 0.0499628042397478
- Unit Cell Volume: 240.17867256644948
- Molar Volume: 12.05324811454258
- Full Formula: Zr8 V4
- Reduced Formula: Zr2V
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
