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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179109

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-1179109
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Te', 'C', 'I', 'N']
  • Chemical System: C-I-N-Te
  • Density: 3.3431593070513954
  • Atomic Density: 0.0305321291615375
  • Unit Cell Volume: 1965.1430033770562
  • Molar Volume: 19.723946299776316
  • Full Formula: Te4 C24 I24 N8
  • Reduced Formula: TeC6(I3N)2
  • Formula Anonymous: AB2C6D6
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -251.83912897
  • Final energy per atom: -4.197318816166667
  • 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.