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  1. Third-Parties
  2. MatprojStructure
  3. mp-1179346

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-1179346
  • 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: 42
  • Number of elements: 5
  • Element list: ['Te', 'C', 'S', 'N', 'F']
  • Chemical System: C-F-N-S-Te
  • Density: 1.783115446097018
  • Atomic Density: 0.04583831905130173
  • Unit Cell Volume: 916.2639658097862
  • Molar Volume: 13.137787084338953
  • Full Formula: Te2 C8 S8 N16 F8
  • Reduced Formula: TeC4S4(N2F)4
  • Formula Anonymous: AB4C4D4E8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -248.82522785
  • Final energy per atom: -5.924410186904762
  • 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.