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  1. Third-Parties
  2. MatprojStructure
  3. mp-1207426

Entry Data

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-1207426
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 3
  • Element list: ['Zr', 'Zn', 'Si']
  • Chemical System: Si-Zn-Zr
  • Density: 7.16058819886535
  • Atomic Density: 0.06220018266752805
  • Unit Cell Volume: 482.3136960924339
  • Molar Volume: 9.681869894481663
  • Full Formula: Zr6 Zn23 Si1
  • Reduced Formula: Zr6Zn23Si
  • Formula Anonymous: AB6C23
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -94.46101972
  • Final energy per atom: -3.1487006573333334
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.