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  1. Third-Parties
  2. MatprojStructure
  3. mp-1094068

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-1094068
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Sr', 'Er', 'O']
  • Chemical System: Er-O-Sr
  • Density: 5.285408654793965
  • Atomic Density: 0.04583213497016834
  • Unit Cell Volume: 152.73126605505564
  • Molar Volume: 13.139559751950785
  • Full Formula: Sr1 Er2 O4
  • Reduced Formula: SrEr2O4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -54.23407256
  • Final energy per atom: -7.747724651428571
  • 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.