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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218621

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-1218621
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 37
  • Number of elements: 5
  • Element list: ['Sr', 'Mn', 'Nb', 'Bi', 'O']
  • Chemical System: Bi-Mn-Nb-O-Sr
  • Density: 6.591038588384413
  • Atomic Density: 0.07213604001504668
  • Unit Cell Volume: 512.9197553994128
  • Molar Volume: 8.34831071783793
  • Full Formula: Sr4 Mn2 Nb4 Bi4 O23
  • Reduced Formula: Sr4Mn2Nb4Bi4O23
  • Formula Anonymous: A2B4C4D4E23
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -291.34990945
  • Final energy per atom: -7.874321877027026
  • 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.