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  1. Third-Parties
  2. MatprojStructure
  3. mp-720106

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-720106
  • 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: 50
  • Number of elements: 5
  • Element list: ['Sr', 'Fe', 'Co', 'Mo', 'O']
  • Chemical System: Co-Fe-Mo-O-Sr
  • Density: 5.511566948488532
  • Atomic Density: 0.07834837899212556
  • Unit Cell Volume: 638.1752965817617
  • Molar Volume: 7.6863629311402315
  • Full Formula: Sr10 Fe4 Co1 Mo5 O30
  • Reduced Formula: Sr10Fe4Co(MoO6)5
  • Formula Anonymous: AB4C5D10E30
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -386.21999719
  • Final energy per atom: -7.7243999438
  • 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.