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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218564

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-1218564
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Sr', 'Al', 'Cr', 'O']
  • Chemical System: Al-Cr-O-Sr
  • Density: 3.13285603551884
  • Atomic Density: 0.062094464788305326
  • Unit Cell Volume: 434.82136599533254
  • Molar Volume: 9.69835359807174
  • Full Formula: Sr4 Al6 Cr1 O16
  • Reduced Formula: Sr4Al6CrO16
  • Formula Anonymous: AB4C6D16
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -205.65093691
  • Final energy per atom: -7.616701367037037
  • 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.