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  1. Third-Parties
  2. MatprojStructure
  3. mp-684588

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-684588
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 2
  • Element list: ['Sn', 'P']
  • Chemical System: P-Sn
  • Density: 4.208192102472708
  • Atomic Density: 0.036955629108083816
  • Unit Cell Volume: 189.41633978215225
  • Molar Volume: 16.295598005887268
  • Full Formula: Sn3 P4
  • Reduced Formula: Sn3P4
  • Formula Anonymous: A3B4
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -32.42578774
  • Final energy per atom: -4.632255391428571
  • 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.