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  1. Third-Parties
  2. MatprojStructure
  3. mp-569810

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-569810
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sr', 'B', 'I', 'N']
  • Chemical System: B-I-N-Sr
  • Density: 3.8235101709151946
  • Atomic Density: 0.04051815602022582
  • Unit Cell Volume: 592.3270542721564
  • Molar Volume: 14.862820403262853
  • Full Formula: Sr8 B4 I4 N8
  • Reduced Formula: Sr2BIN2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -148.66532051
  • Final energy per atom: -6.1943883545833325
  • 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.