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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202855

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-1202855
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['C', 'I', 'N']
  • Chemical System: C-I-N
  • Density: 2.5739815564208097
  • Atomic Density: 0.047322666352236024
  • Unit Cell Volume: 718.4717730596235
  • Molar Volume: 12.7257004395642
  • Full Formula: C20 I6 N8
  • Reduced Formula: C10I3N4
  • Formula Anonymous: A3B4C10
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -230.66423448
  • Final energy per atom: -6.784242190588236
  • 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.