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  1. Third-Parties
  2. MatprojStructure
  3. mp-10870

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-10870
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Zr', 'Zn', 'Sb']
  • Chemical System: Sb-Zn-Zr
  • Density: 7.687583572705342
  • Atomic Density: 0.04698434426757584
  • Unit Cell Volume: 383.10633638920234
  • Molar Volume: 12.817334909909372
  • Full Formula: Zr10 Zn2 Sb6
  • Reduced Formula: Zr5ZnSb3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -126.85300297
  • Final energy per atom: -7.047389053888889
  • 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.