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  1. Third-Parties
  2. MatprojStructure
  3. mp-758069

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-758069
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 65
  • Number of elements: 3
  • Element list: ['Sr', 'Co', 'O']
  • Chemical System: Co-O-Sr
  • Density: 5.121033665386451
  • Atomic Density: 0.0704759254301522
  • Unit Cell Volume: 922.3007658753014
  • Molar Volume: 8.544961592549031
  • Full Formula: Sr18 Co12 O35
  • Reduced Formula: Sr18Co12O35
  • Formula Anonymous: A12B18C35
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -438.48831167
  • Final energy per atom: -6.745974025692307
  • 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.