Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758301
- 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: 6.432086146328918
- Atomic Density: 0.04979006532045101
- Unit Cell Volume: 241.01193526795925
- Molar Volume: 12.095064991863824
- Full Formula: Zr8 V4
- Reduced Formula: Zr2V
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
