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  1. Third-Parties
  2. MatprojStructure
  3. mp-3273

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-3273
  • 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: 36
  • Number of elements: 3
  • Element list: ['Si', 'P', 'O']
  • Chemical System: O-P-Si
  • Density: 2.6965336851912154
  • Atomic Density: 0.08049521686355045
  • Unit Cell Volume: 447.2315424781642
  • Molar Volume: 7.481364725320622
  • Full Formula: Si5 P6 O25
  • Reduced Formula: Si5P6O25
  • Formula Anonymous: A5B6C25
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -286.7026339
  • Final energy per atom: -7.963962052777778
  • 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.