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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218563

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-1218563
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Sr', 'I', 'Br', 'N']
  • Chemical System: Br-I-N-Sr
  • Density: 4.618838057406581
  • Atomic Density: 0.03801838929912835
  • Unit Cell Volume: 210.42448529463127
  • Molar Volume: 15.840073372435246
  • Full Formula: Sr4 I1 Br1 N2
  • Reduced Formula: Sr4IBrN2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -37.74658862
  • Final energy per atom: -4.7183235775
  • 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.