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  1. Third-Parties
  2. MatprojStructure
  3. mp-560327

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-560327
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Na', 'Sn', 'C', 'O', 'F']
  • Chemical System: C-F-Na-O-Sn
  • Density: 3.2971827566704115
  • Atomic Density: 0.06724850652481366
  • Unit Cell Volume: 475.8469987462471
  • Molar Volume: 8.95505502085451
  • Full Formula: Na4 Sn4 C6 O12 F6
  • Reduced Formula: Na2Sn2C3(O2F)3
  • Formula Anonymous: A2B2C3D3E6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -212.37773246
  • Final energy per atom: -6.636804139375
  • 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.