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  1. Third-Parties
  2. MatprojStructure
  3. mp-1076177

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-1076177
  • 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: 144
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Mn', 'Fe', 'O']
  • Chemical System: Ca-Fe-Mn-O-Sr
  • Density: 4.572226918492503
  • Atomic Density: 0.07235879400890467
  • Unit Cell Volume: 1990.0829190475308
  • Molar Volume: 8.32261073789994
  • Full Formula: Sr24 Ca8 Mn12 Fe20 O80
  • Reduced Formula: Sr6Ca2Mn3(FeO4)5
  • Formula Anonymous: A2B3C5D6E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1080.14116868
  • Final energy per atom: -7.500980338055555
  • 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.