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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202072

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-1202072
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Sn', 'N', 'F']
  • Chemical System: F-N-Sn
  • Density: 2.2759650916841085
  • Atomic Density: 0.05453543480463269
  • Unit Cell Volume: 953.508488311946
  • Molar Volume: 11.042619870133374
  • Full Formula: Sn4 N16 F32
  • Reduced Formula: Sn(NF2)4
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 56
  • Spacegroup Symbol: Pccn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -258.49132603
  • Final energy per atom: -4.970987039038461
  • 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.