Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758315
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Zr']
- Chemical System: V-Zr
- Density: 6.4724015970892825
- Atomic Density: 0.048029688828579616
- Unit Cell Volume: 166.5636441775087
- Molar Volume: 12.538371384193898
- Full Formula: Zr6 V2
- Reduced Formula: Zr3V
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
