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  1. Third-Parties
  2. MatprojStructure
  3. mp-1016214

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-1016214
  • 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: 82
  • Number of elements: 5
  • Element list: ['Bi', 'H', 'C', 'I', 'N']
  • Chemical System: Bi-C-H-I-N
  • Density: 3.3430366675847663
  • Atomic Density: 0.04742886240264743
  • Unit Cell Volume: 1728.9050558257295
  • Molar Volume: 12.697206837631953
  • Full Formula: Bi4 H36 C6 I18 N18
  • Reduced Formula: Bi2H18C3(IN)9
  • Formula Anonymous: A2B3C9D9E18
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -414.08353259
  • Final energy per atom: -5.049799177926829
  • 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.