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  1. Third-Parties
  2. MatprojStructure
  3. mp-752452

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-752452
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Mg', 'Te', 'O']
  • Chemical System: Mg-O-Te
  • Density: 4.892782197146464
  • Atomic Density: 0.06984914376945786
  • Unit Cell Volume: 515.3964394870837
  • Molar Volume: 8.621638627205668
  • Full Formula: Mg6 Te8 O22
  • Reduced Formula: Mg3Te4O11
  • Formula Anonymous: A3B4C11
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -216.39091713
  • Final energy per atom: -6.010858809166667
  • 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.