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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214763

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-1214763
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 5
  • Element list: ['As', 'C', 'S', 'N', 'F']
  • Chemical System: As-C-F-N-S
  • Density: 2.3943909349314483
  • Atomic Density: 0.0631290618927906
  • Unit Cell Volume: 1140.5206705316568
  • Molar Volume: 9.539411135598918
  • Full Formula: As4 C12 S12 N4 F40
  • Reduced Formula: AsC3S3NF10
  • Formula Anonymous: ABC3D3E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -395.29767564
  • Final energy per atom: -5.490245495
  • 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.