Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1077723
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 1
- Element list: ['Zr']
- Chemical System: Zr
- Density: 6.406607342244427
- Atomic Density: 0.0422931369183311
- Unit Cell Volume: 141.8669892371928
- Molar Volume: 14.239049639729668
- Full Formula: Zr6
- Reduced Formula: Zr
- Formula Anonymous: A
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm