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  1. Third-Parties
  2. MatprojStructure
  3. mp-1234021

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-1234021
  • 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: 33
  • Number of elements: 4
  • Element list: ['Mg', 'Co', 'Te', 'O']
  • Chemical System: Co-Mg-O-Te
  • Density: 5.143742800957789
  • Atomic Density: 0.06385575108074563
  • Unit Cell Volume: 516.789787004016
  • Molar Volume: 9.4308510323291
  • Full Formula: Mg1 Co4 Te8 O20
  • Reduced Formula: MgCo4(Te2O5)4
  • Formula Anonymous: AB4C8D20
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -197.54195463
  • Final energy per atom: -5.986119837272727
  • 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.