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  1. Third-Parties
  2. MatprojStructure
  3. mp-555336

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-555336
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 3
  • Element list: ['Sr', 'P', 'O']
  • Chemical System: O-P-Sr
  • Density: 3.0719320526525795
  • Atomic Density: 0.0678016796529134
  • Unit Cell Volume: 1061.9205950144365
  • Molar Volume: 8.881993470999848
  • Full Formula: Sr8 P16 O48
  • Reduced Formula: Sr(PO3)2
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -552.63314621
  • Final energy per atom: -7.675460364027777
  • 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.