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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194401

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-1194401
  • 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: 26
  • Number of elements: 3
  • Element list: ['Sr', 'Sn', 'As']
  • Chemical System: As-Sn-Sr
  • Density: 4.810904585008902
  • Atomic Density: 0.033477215569006555
  • Unit Cell Volume: 776.6476260968067
  • Molar Volume: 17.988774327980074
  • Full Formula: Sr10 Sn4 As12
  • Reduced Formula: Sr5(SnAs3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -112.18642164
  • Final energy per atom: -4.314862370769231
  • 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.