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  1. Third-Parties
  2. MatprojStructure
  3. mp-735688

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-735688
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 192
  • Number of elements: 5
  • Element list: ['H', 'W', 'N', 'O', 'F']
  • Chemical System: F-H-N-O-W
  • Density: 1.940890506879866
  • Atomic Density: 0.07363770129244934
  • Unit Cell Volume: 2607.3600428872605
  • Molar Volume: 8.17806728659725
  • Full Formula: H96 W8 N24 O24 F40
  • Reduced Formula: H12WN3O3F5
  • Formula Anonymous: AB3C3D5E12
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1055.20597259
  • Final energy per atom: -5.495864440572917
  • 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.