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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202563

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-1202563
  • 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: 36
  • Number of elements: 5
  • Element list: ['As', 'P', 'H', 'Br', 'F']
  • Chemical System: As-Br-F-H-P
  • Density: 2.9527998679219607
  • Atomic Density: 0.05076437107627074
  • Unit Cell Volume: 709.1587906390474
  • Molar Volume: 11.862927940054762
  • Full Formula: As4 P2 H2 Br6 F22
  • Reduced Formula: As2PHBr3F11
  • Formula Anonymous: ABC2D3E11
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -160.09247561
  • Final energy per atom: -4.447013211388889
  • 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.