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  1. Third-Parties
  2. MatprojStructure
  3. mp-560280

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-560280
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Te', 'C', 'Cl', 'F']
  • Chemical System: C-Cl-F-Te
  • Density: 2.366479730964427
  • Atomic Density: 0.06109041464572702
  • Unit Cell Volume: 752.9822848111488
  • Molar Volume: 9.857750671563366
  • Full Formula: Te2 C12 Cl4 F28
  • Reduced Formula: TeC6(ClF7)2
  • Formula Anonymous: AB2C6D14
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -251.65543835000005
  • Final energy per atom: -5.470770398913045
  • 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.