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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208679

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-1208679
  • 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: 54
  • Number of elements: 3
  • Element list: ['Sr', 'Al', 'F']
  • Chemical System: Al-F-Sr
  • Density: 3.936784101714852
  • Atomic Density: 0.07273886950508006
  • Unit Cell Volume: 742.3816230224566
  • Molar Volume: 8.279123391626834
  • Full Formula: Sr10 Al6 F38
  • Reduced Formula: Sr5Al3F19
  • Formula Anonymous: A3B5C19
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -331.72467697
  • Final energy per atom: -6.143049573518518
  • 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.