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  1. Third-Parties
  2. MatprojStructure
  3. mp-1232381

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-1232381
  • 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: 6
  • Number of elements: 3
  • Element list: ['Zn', 'Cd', 'Te']
  • Chemical System: Cd-Te-Zn
  • Density: 6.280620843200134
  • Atomic Density: 0.03715157762197483
  • Unit Cell Volume: 161.50054409670756
  • Molar Volume: 16.209650156116002
  • Full Formula: Zn2 Cd2 Te2
  • Reduced Formula: ZnCdTe
  • Formula Anonymous: ABC
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -11.87832876
  • Final energy per atom: -1.9797214600000002
  • 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.