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  1. Third-Parties
  2. MatprojStructure
  3. mp-706242

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-706242
  • 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: 100
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Co', 'Mo', 'O']
  • Chemical System: Co-Fe-Mo-O-Sr
  • Density: 5.504239164136707
  • Atomic Density: 0.07784697666571298
  • Unit Cell Volume: 1284.5714025531852
  • Molar Volume: 7.735869802445905
  • Full Formula: Sr20 Fe1 Co9 Mo10 O60
  • Reduced Formula: Sr20FeCo9(MoO6)10
  • Formula Anonymous: AB9C10D20E60
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -759.7617419999999
  • Final energy per atom: -7.597617419999999
  • 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.