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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218420

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-1218420
  • 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: 14
  • Number of elements: 4
  • Element list: ['Sr', 'Dy', 'Mn', 'O']
  • Chemical System: Dy-Mn-O-Sr
  • Density: 5.916133222651695
  • Atomic Density: 0.07520589362972663
  • Unit Cell Volume: 186.1556232404932
  • Molar Volume: 8.007538331569839
  • Full Formula: Sr3 Dy1 Mn2 O8
  • Reduced Formula: Sr3DyMn2O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -107.73984347
  • Final energy per atom: -7.695703105
  • 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.