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  1. Third-Parties
  2. MatprojStructure
  3. mp-645208

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-645208
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sr', 'Co', 'O']
  • Chemical System: Co-O-Sr
  • Density: 5.062698402724639
  • Atomic Density: 0.07354383506259198
  • Unit Cell Volume: 489.503980440522
  • Molar Volume: 8.188505202203084
  • Full Formula: Sr8 Co8 O20
  • Reduced Formula: Sr2Co2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -246.5004002
  • Final energy per atom: -6.847233338888889
  • 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.