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  1. Third-Parties
  2. MatprojStructure
  3. mp-1350717

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-1350717
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 55
  • Number of elements: 4
  • Element list: ['Zn', 'Cu', 'Te', 'O']
  • Chemical System: Cu-O-Te-Zn
  • Density: 5.518449945744107
  • Atomic Density: 0.08410424837653731
  • Unit Cell Volume: 653.9503183449581
  • Molar Volume: 7.1603288493093595
  • Full Formula: Zn3 Cu10 Te6 O36
  • Reduced Formula: Zn3Cu10(TeO6)6
  • Formula Anonymous: A3B6C10D36
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -303.18534565000004
  • Final energy per atom: -5.512460830000001
  • 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.