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  1. Third-Parties
  2. MatprojStructure
  3. mp-17341

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-17341
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ba', 'Mn', 'Sb', 'O']
  • Chemical System: Ba-Mn-O-Sb
  • Density: 6.1563063056012055
  • Atomic Density: 0.06508546924112182
  • Unit Cell Volume: 460.93237630136986
  • Molar Volume: 9.252665503093791
  • Full Formula: Ba6 Mn2 Sb4 O18
  • Reduced Formula: Ba3MnSb2O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -212.26728911
  • Final energy per atom: -7.075576303666667
  • 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.