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  1. Third-Parties
  2. MatprojStructure
  3. mp-1047119

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-1047119
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Sr', 'Y', 'Co', 'O']
  • Chemical System: Co-O-Sr-Y
  • Density: 5.168899572422547
  • Atomic Density: 0.06942053319958864
  • Unit Cell Volume: 374.528958532316
  • Molar Volume: 8.674869642222346
  • Full Formula: Sr4 Y4 Co4 O14
  • Reduced Formula: Sr2Y2Co2O7
  • Formula Anonymous: A2B2C2D7
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -200.33984289
  • Final energy per atom: -7.705378572692307
  • 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.