Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215301
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.538984766062107
- Atomic Density: 0.043167024798660567
- Unit Cell Volume: 46.33166194168791
- Molar Volume: 13.950789492878977
- Full Formula: Zr2
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
