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  1. Third-Parties
  2. MatprojStructure
  3. mp-571416

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-571416
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'Ge']
  • Chemical System: Al-Ge-Sr
  • Density: 3.3003483010560855
  • Atomic Density: 0.029924319306735624
  • Unit Cell Volume: 1670.8817830568184
  • Molar Volume: 20.124570581775885
  • Full Formula: Sr28 Al16 Ge6
  • Reduced Formula: Sr14Al8Ge3
  • Formula Anonymous: A3B8C14
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -150.8501114
  • Final energy per atom: -3.017002228
  • 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.