Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757997
- 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: ['Ta', 'Zr']
- Chemical System: Ta-Zr
- Density: 9.331247752111217
- Atomic Density: 0.04639080177441759
- Unit Cell Volume: 258.6719681705836
- Molar Volume: 12.981325024912453
- Full Formula: Zr8 Ta4
- Reduced Formula: Zr2Ta
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
