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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203953

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-1203953
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Zr', 'H', 'N', 'F']
  • Chemical System: F-H-N-Zr
  • Density: 2.6872595424007866
  • Atomic Density: 0.11756482107190201
  • Unit Cell Volume: 680.4756667053696
  • Molar Volume: 5.122400310818225
  • Full Formula: Zr4 H36 N12 F28
  • Reduced Formula: ZrH9N3F7
  • Formula Anonymous: AB3C7D9
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -450.9608718
  • Final energy per atom: -5.6370108975
  • 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.