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  1. Third-Parties
  2. MatprojStructure
  3. mp-696940

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-696940
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 5
  • Element list: ['Ti', 'H', 'C', 'N', 'F']
  • Chemical System: C-F-H-N-Ti
  • Density: 1.6851736914975788
  • Atomic Density: 0.09716015698624045
  • Unit Cell Volume: 277.8916876783522
  • Molar Volume: 6.1981587378999805
  • Full Formula: Ti1 H12 C2 N6 F6
  • Reduced Formula: TiH12C2(NF)6
  • Formula Anonymous: AB2C6D6E12
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -164.15984554
  • Final energy per atom: -6.079994279259259
  • 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.