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  1. Third-Parties
  2. MatprojStructure
  3. mp-1522651

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-1522651
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Sr', 'Pr', 'Gd', 'Co', 'O']
  • Chemical System: Co-Gd-O-Pr-Sr
  • Density: 6.806800621606715
  • Atomic Density: 0.07581091591021112
  • Unit Cell Volume: 131.90712551004916
  • Molar Volume: 7.943632770685029
  • Full Formula: Sr1 Pr1 Gd1 Co1 O6
  • Reduced Formula: SrPrGdCoO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -84.39845250000002
  • Final energy per atom: -8.439845250000001
  • 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.