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  1. Third-Parties
  2. MatprojStructure
  3. mp-673129

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-673129
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Sn', 'P', 'O']
  • Chemical System: O-P-Sn
  • Density: 2.9290270390124187
  • Atomic Density: 0.06447988733400808
  • Unit Cell Volume: 403.22651100984535
  • Molar Volume: 9.339564644096072
  • Full Formula: Sn2 P6 O18
  • Reduced Formula: Sn(PO3)3
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 188
  • Spacegroup Symbol: P-6c2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -192.59728696
  • Final energy per atom: -7.40758796
  • 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.