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  1. Third-Parties
  2. MatprojStructure
  3. mp-704097

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-704097
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 4
  • Element list: ['Sr', 'Co', 'Bi', 'O']
  • Chemical System: Bi-Co-O-Sr
  • Density: 6.05850763688824
  • Atomic Density: 0.06940234168696849
  • Unit Cell Volume: 1556.1434582009053
  • Molar Volume: 8.677143470406508
  • Full Formula: Sr24 Co16 Bi8 O60
  • Reduced Formula: Sr6Co4Bi2O15
  • Formula Anonymous: A2B4C6D15
  • Spacegroup Number: 21
  • Spacegroup Symbol: C222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -718.39734575
  • Final energy per atom: -6.651827275462963
  • 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.