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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201503

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-1201503
  • 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: 56
  • Number of elements: 4
  • Element list: ['Tc', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-N-Tc
  • Density: 2.5170842987775295
  • Atomic Density: 0.037311432773791675
  • Unit Cell Volume: 1500.8804496871417
  • Molar Volume: 16.140202378478687
  • Full Formula: Tc12 C16 N4 Cl24
  • Reduced Formula: Tc3C4NCl6
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -333.28197798
  • Final energy per atom: -5.9514638925000005
  • 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.