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  1. Third-Parties
  2. MatprojStructure
  3. mp-563018

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-563018
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 4
  • Element list: ['Sr', 'Co', 'As', 'O']
  • Chemical System: As-Co-O-Sr
  • Density: 4.446854489317625
  • Atomic Density: 0.0720291189452791
  • Unit Cell Volume: 360.96512605898096
  • Molar Volume: 8.360703071455106
  • Full Formula: Sr2 Co4 As4 O16
  • Reduced Formula: SrCo2(AsO4)2
  • Formula Anonymous: AB2C2D8
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -174.03241886
  • Final energy per atom: -6.693554571538462
  • 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.