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  1. Third-Parties
  2. MatprojStructure
  3. mp-1076172

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-1076172
  • 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: ['La', 'Sm', 'Mn', 'Fe', 'O']
  • Chemical System: Fe-La-Mn-O-Sm
  • Density: 5.99916900047493
  • Atomic Density: 0.06896752084252561
  • Unit Cell Volume: 2087.9393407339808
  • Molar Volume: 8.731850422390023
  • Full Formula: La28 Sm4 Mn16 Fe16 O80
  • Reduced Formula: La7SmMn4(FeO5)4
  • Formula Anonymous: AB4C4D7E20
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -1242.52180371
  • Final energy per atom: -8.628623636875
  • 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.