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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200652

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-1200652
  • 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: 92
  • Number of elements: 4
  • Element list: ['Zn', 'As', 'O', 'F']
  • Chemical System: As-F-O-Zn
  • Density: 2.9559005990709437
  • Atomic Density: 0.06316794556903395
  • Unit Cell Volume: 1456.4348922739073
  • Molar Volume: 9.533539053314028
  • Full Formula: Zn4 As12 O4 F72
  • Reduced Formula: ZnAs3OF18
  • Formula Anonymous: ABC3D18
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -417.6496340300001
  • Final energy per atom: -4.539669935108696
  • 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.