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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228720

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-1228720
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 5
  • Element list: ['Ba', 'Sr', 'Yb', 'Cu', 'O']
  • Chemical System: Ba-Cu-O-Sr-Yb
  • Density: 6.965877862085832
  • Atomic Density: 0.07465907237646813
  • Unit Cell Volume: 870.6242648212626
  • Molar Volume: 8.06618749511563
  • Full Formula: Ba8 Sr2 Yb5 Cu15 O35
  • Reduced Formula: Ba8Sr2Yb5(Cu3O7)5
  • Formula Anonymous: A2B5C8D15E35
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -393.37013588
  • Final energy per atom: -6.051848244307693
  • 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.