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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222077

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-1222077
  • 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: 64
  • Number of elements: 4
  • Element list: ['Mn', 'Cu', 'Te', 'O']
  • Chemical System: Cu-Mn-O-Te
  • Density: 5.083501610157671
  • Atomic Density: 0.062260172048314376
  • Unit Cell Volume: 1027.9444770942089
  • Molar Volume: 9.672541147696752
  • Full Formula: Mn5 Cu3 Te16 O40
  • Reduced Formula: Mn5Cu3(Te2O5)8
  • Formula Anonymous: A3B5C16D40
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -405.52848161
  • Final energy per atom: -6.33638252515625
  • 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.