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  1. Third-Parties
  2. MatprojStructure
  3. mp-1018083

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-1018083
  • 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: 4
  • Number of elements: 3
  • Element list: ['Cr', 'Cd', 'Te']
  • Chemical System: Cd-Cr-Te
  • Density: 5.2338190520093
  • Atomic Density: 0.03004600737638805
  • Unit Cell Volume: 133.1291692068025
  • Molar Volume: 20.04306490563055
  • Full Formula: Cr1 Cd1 Te2
  • Reduced Formula: CrCdTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -18.24001722
  • Final energy per atom: -4.560004305
  • 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.