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  1. Third-Parties
  2. MatprojStructure
  3. mp-18458

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-18458
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'P']
  • Chemical System: P-Sn-Sr
  • Density: 4.007203088394779
  • Atomic Density: 0.03642081093201649
  • Unit Cell Volume: 713.8775698468633
  • Molar Volume: 16.534889273171316
  • Full Formula: Sr10 Sn4 P12
  • Reduced Formula: Sr5(SnP3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -120.05112205
  • Final energy per atom: -4.617350848076923
  • 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.