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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046565

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-1046565
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 5
  • Element list: ['Sr', 'Y', 'Ga', 'Co', 'O']
  • Chemical System: Co-Ga-O-Sr-Y
  • Density: 5.266705190174185
  • Atomic Density: 0.07314107097933764
  • Unit Cell Volume: 355.4774308315092
  • Molar Volume: 8.233596636425048
  • Full Formula: Sr4 Y2 Ga2 Co4 O14
  • Reduced Formula: Sr2YGaCo2O7
  • Formula Anonymous: ABC2D2E7
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -189.03463308
  • Final energy per atom: -7.27056281076923
  • 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.