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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228153

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-1228153
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Mg', 'F']
  • Chemical System: Ba-F-Mg-Sr
  • Density: 4.178372034520705
  • Atomic Density: 0.06704139861640626
  • Unit Cell Volume: 357.98775824057407
  • Molar Volume: 8.982719460339945
  • Full Formula: Ba3 Sr1 Mg4 F16
  • Reduced Formula: Ba3SrMg4F16
  • Formula Anonymous: AB3C4D16
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -140.25778269
  • Final energy per atom: -5.84407427875
  • 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.