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  1. Third-Parties
  2. MatprojStructure
  3. mp-769800

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-769800
  • 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: 10
  • Number of elements: 3
  • Element list: ['Sr', 'Eu', 'O']
  • Chemical System: Eu-O-Sr
  • Density: 7.720777266806195
  • Atomic Density: 0.059957738687720745
  • Unit Cell Volume: 166.7841419450995
  • Molar Volume: 10.043975793292091
  • Full Formula: Sr1 Eu4 O5
  • Reduced Formula: SrEu4O5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -98.61124094000002
  • Final energy per atom: -9.861124094000001
  • 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.