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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202102

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-1202102
  • 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: 56
  • Number of elements: 4
  • Element list: ['As', 'H', 'N', 'F']
  • Chemical System: As-F-H-N
  • Density: 2.2741021993085755
  • Atomic Density: 0.0939967216918964
  • Unit Cell Volume: 595.765458539687
  • Molar Volume: 6.406756162985605
  • Full Formula: As4 H24 N8 F20
  • Reduced Formula: AsH6N2F5
  • Formula Anonymous: AB2C5D6
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -284.88066811
  • Final energy per atom: -5.087154787678571
  • 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.