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  1. Third-Parties
  2. MatprojStructure
  3. mp-12334

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-12334
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['K', 'Tl', 'C', 'N']
  • Chemical System: C-K-N-Tl
  • Density: 2.462980839537017
  • Atomic Density: 0.042676927341930224
  • Unit Cell Volume: 468.63729995739254
  • Molar Volume: 14.110998928648801
  • Full Formula: K2 Tl2 C8 N8
  • Reduced Formula: KTl(CN)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 88
  • Spacegroup Symbol: I4_1/a
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -142.89746224
  • Final energy per atom: -7.144873112000001
  • 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.