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  1. Third-Parties
  2. MatprojStructure
  3. mp-705522

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-705522
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 2
  • Element list: ['Sr', 'In']
  • Chemical System: In-Sr
  • Density: 3.7728010766239954
  • Atomic Density: 0.02384305351851666
  • Unit Cell Volume: 1635.696533991016
  • Molar Volume: 25.257422482918006
  • Full Formula: Sr28 In11
  • Reduced Formula: Sr28In11
  • Formula Anonymous: A11B28
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -88.76531779000001
  • Final energy per atom: -2.2760337894871796
  • 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.