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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192430

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-1192430
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 5
  • Element list: ['Te', 'C', 'Se', 'N', 'Cl']
  • Chemical System: C-Cl-N-Se-Te
  • Density: 2.548286030705849
  • Atomic Density: 0.03867525479593333
  • Unit Cell Volume: 568.8391741975875
  • Molar Volume: 15.571043531000145
  • Full Formula: Te2 C4 Se4 N8 Cl4
  • Reduced Formula: TeC2Se2(N2Cl)2
  • Formula Anonymous: AB2C2D2E4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -124.23398749999998
  • Final energy per atom: -5.646999431818181
  • 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.