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  1. Third-Parties
  2. MatprojStructure
  3. mp-28672

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-28672
  • 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: 60
  • Number of elements: 3
  • Element list: ['Zr', 'Te', 'Br']
  • Chemical System: Br-Te-Zr
  • Density: 3.4679800622392
  • Atomic Density: 0.024688387497748418
  • Unit Cell Volume: 2430.2923795842075
  • Molar Volume: 24.39260466301908
  • Full Formula: Zr8 Te4 Br48
  • Reduced Formula: Zr2TeBr12
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -249.07044564
  • Final energy per atom: -4.151174094
  • 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.