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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204663

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-1204663
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 208
  • Number of elements: 6
  • Element list: ['Hf', 'H', 'C', 'N', 'O', 'F']
  • Chemical System: C-F-H-Hf-N-O
  • Density: 2.4535573643275916
  • Atomic Density: 0.10506650859606198
  • Unit Cell Volume: 1979.698409886974
  • Molar Volume: 5.731741580138237
  • Full Formula: Hf8 H112 C32 N8 O8 F40
  • Reduced Formula: HfH14C4NOF5
  • Formula Anonymous: ABCD4E5F14
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1191.67354013
  • Final energy per atom: -5.729199712163462
  • 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.