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-1027864
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Mg', 'Zr', 'Sb']
- Chemical System: Mg-Sb-Zr
- Density: 2.530428722161993
- Atomic Density: 0.044069734200269925
- Unit Cell Volume: 363.0609598707768
- Molar Volume: 13.665026280015807
- Full Formula: Mg14 Zr1 Sb1
- Reduced Formula: Mg14ZrSb
- Formula Anonymous: ABC14
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2