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  1. Third-Parties
  2. MatprojStructure
  3. mp-757076

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-757076
  • 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: 40
  • Number of elements: 3
  • Element list: ['Sn', 'P', 'O']
  • Chemical System: O-P-Sn
  • Density: 3.4603711397984314
  • Atomic Density: 0.07120657919781308
  • Unit Cell Volume: 561.7458449854659
  • Molar Volume: 8.45728137461904
  • Full Formula: Sn4 P8 O28
  • Reduced Formula: SnP2O7
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -298.88429684
  • Final energy per atom: -7.472107421
  • 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.