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  1. Third-Parties
  2. MatprojStructure
  3. mp-571541

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-571541
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Sr', 'In', 'Cu', 'N']
  • Chemical System: Cu-In-N-Sr
  • Density: 5.142544831034947
  • Atomic Density: 0.04359075594902137
  • Unit Cell Volume: 458.81287361452627
  • Molar Volume: 13.815178537033837
  • Full Formula: Sr8 In4 Cu3 N5
  • Reduced Formula: Sr8In4Cu3N5
  • Formula Anonymous: A3B4C5D8
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -90.42375465
  • Final energy per atom: -4.5211877325000005
  • 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.