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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193463

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-1193463
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 5
  • Element list: ['Mn', 'Si', 'Te', 'Br', 'O']
  • Chemical System: Br-Mn-O-Si-Te
  • Density: 4.438334049765421
  • Atomic Density: 0.06194350923744473
  • Unit Cell Volume: 484.31224464540117
  • Molar Volume: 9.721988363487206
  • Full Formula: Mn8 Si2 Te2 Br4 O14
  • Reduced Formula: Mn4SiTeBr2O7
  • Formula Anonymous: ABC2D4E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -228.7537451
  • Final energy per atom: -7.625124836666667
  • 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.