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  1. Third-Parties
  2. MatprojStructure
  3. mp-687227

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-687227
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Mn', 'Sb', 'Pb', 'O']
  • Chemical System: Mn-O-Pb-Sb
  • Density: 8.348641974567956
  • Atomic Density: 0.06324316143232762
  • Unit Cell Volume: 600.8554781161805
  • Molar Volume: 9.522200699033524
  • Full Formula: Mn2 Sb4 Pb10 O22
  • Reduced Formula: MnSb2Pb5O11
  • Formula Anonymous: AB2C5D11
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -246.85484516
  • Final energy per atom: -6.496180135789474
  • 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.