Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1218667

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-1218667
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 25
  • Number of elements: 5
  • Element list: ['Sr', 'Ce', 'Mn', 'Co', 'O']
  • Chemical System: Ce-Co-Mn-O-Sr
  • Density: 5.741292374720532
  • Atomic Density: 0.08564306250042278
  • Unit Cell Volume: 291.9092249868644
  • Molar Volume: 7.0316737680536265
  • Full Formula: Sr4 Ce1 Mn4 Co1 O15
  • Reduced Formula: Sr4CeMn4CoO15
  • Formula Anonymous: ABC4D4E15
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -193.59426018
  • Final energy per atom: -7.7437704071999995
  • 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.