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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219942

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-1219942
  • 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: 60
  • Number of elements: 6
  • Element list: ['Sr', 'Y', 'Cu', 'Bi', 'Pb', 'O']
  • Chemical System: Bi-Cu-O-Pb-Sr-Y
  • Density: 6.634506764715156
  • Atomic Density: 0.06406888893477121
  • Unit Cell Volume: 936.4919697778159
  • Molar Volume: 9.399477437686121
  • Full Formula: Sr8 Y4 Cu8 Bi4 Pb4 O32
  • Reduced Formula: Sr2YCu2BiPbO8
  • Formula Anonymous: ABCD2E2F8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -396.02319482
  • Final energy per atom: -6.600386580333334
  • 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.