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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173231

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-1173231
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 6
  • Element list: ['Sr', 'Ca', 'Y', 'Co', 'Cu', 'O']
  • Chemical System: Ca-Co-Cu-O-Sr-Y
  • Density: 5.175836712671121
  • Atomic Density: 0.0753515246720158
  • Unit Cell Volume: 345.0494215368669
  • Molar Volume: 7.992062252506107
  • Full Formula: Sr4 Ca1 Y1 Co2 Cu4 O14
  • Reduced Formula: Sr4CaYCo2(Cu2O7)2
  • Formula Anonymous: ABC2D4E4F14
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -172.15418059
  • Final energy per atom: -6.621314638076924
  • 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.