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  1. Third-Parties
  2. MatprojStructure
  3. mp-14931

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-14931
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'P', 'O']
  • Chemical System: Cu-O-P-Sr
  • Density: 3.7969693041380155
  • Atomic Density: 0.07736619691873978
  • Unit Cell Volume: 568.7238322728288
  • Molar Volume: 7.783943117076377
  • Full Formula: Sr4 Cu4 P8 O28
  • Reduced Formula: SrCuP2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -321.91752496
  • Final energy per atom: -7.316307385454545
  • 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.