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  1. Third-Parties
  2. MatprojStructure
  3. mp-1043885

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-1043885
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Al', 'Cu', 'Mo', 'O']
  • Chemical System: Al-Cu-Mo-O-Sr
  • Density: 5.071659820172335
  • Atomic Density: 0.07390409123308596
  • Unit Cell Volume: 351.8073162959092
  • Molar Volume: 8.14858915050695
  • Full Formula: Sr4 Al2 Cu4 Mo2 O14
  • Reduced Formula: Sr2AlCu2MoO7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -177.46781783999998
  • Final energy per atom: -6.825685301538461
  • 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.