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  1. Third-Parties
  2. MatprojStructure
  3. mp-1008228

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-1008228
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Sn', 'P', 'O', 'F']
  • Chemical System: F-O-P-Sn
  • Density: 2.818891332540622
  • Atomic Density: 0.056837471487901796
  • Unit Cell Volume: 1407.5221487822253
  • Molar Volume: 10.59537062848028
  • Full Formula: Sn8 P8 O8 F56
  • Reduced Formula: SnPOF7
  • Formula Anonymous: ABCD7
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -442.87157699
  • Final energy per atom: -5.535894712375
  • 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.