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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197706

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-1197706
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Te', 'H', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-H-N-Te
  • Density: 1.7760694803858377
  • Atomic Density: 0.043250477952319344
  • Unit Cell Volume: 786.1184802970881
  • Molar Volume: 13.923871007018679
  • Full Formula: Te2 H8 C8 N4 Cl12
  • Reduced Formula: TeH4C4(NCl3)2
  • Formula Anonymous: AB2C4D4E6
  • Spacegroup Number: 58
  • Spacegroup Symbol: Pnnm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -169.50637099000002
  • Final energy per atom: -4.985481499705883
  • 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.