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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201967

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-1201967
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Tm', 'C', 'N', 'Cl']
  • Chemical System: C-Cl-N-Tm
  • Density: 1.629545995793496
  • Atomic Density: 0.03448015378496139
  • Unit Cell Volume: 1160.0876332937387
  • Molar Volume: 17.46552755407539
  • Full Formula: Tm2 C16 N8 Cl14
  • Reduced Formula: TmC8N4Cl7
  • Formula Anonymous: AB4C7D8
  • Spacegroup Number: 18
  • Spacegroup Symbol: P2_12_12
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -234.58144721
  • Final energy per atom: -5.86453618025
  • 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.