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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218804

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-1218804
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 3
  • Element list: ['Sr', 'In', 'Au']
  • Chemical System: Au-In-Sr
  • Density: 10.05672428641877
  • Atomic Density: 0.04147453341957667
  • Unit Cell Volume: 868.002531476518
  • Molar Volume: 14.520092846077562
  • Full Formula: Sr4 In17 Au15
  • Reduced Formula: Sr4In17Au15
  • Formula Anonymous: A4B15C17
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -116.41964618
  • Final energy per atom: -3.2338790605555556
  • 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.