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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218527

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-1218527
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 5
  • Element list: ['Sr', 'Ca', 'Dy', 'Be', 'O']
  • Chemical System: Be-Ca-Dy-O-Sr
  • Density: 7.531530275375331
  • Atomic Density: 0.0854235492089309
  • Unit Cell Volume: 421.42945749011625
  • Molar Volume: 7.04974309282199
  • Full Formula: Sr2 Ca2 Dy8 Be4 O20
  • Reduced Formula: SrCaDy4Be2O10
  • Formula Anonymous: ABC2D4E10
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -286.64127704000003
  • Final energy per atom: -7.962257695555556
  • 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.