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  1. Third-Parties
  2. MatprojStructure
  3. mp-1208724

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-1208724
  • 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: 44
  • Number of elements: 3
  • Element list: ['Sr', 'P', 'O']
  • Chemical System: O-P-Sr
  • Density: 4.0325453496228265
  • Atomic Density: 0.07076173610471259
  • Unit Cell Volume: 621.8049813657651
  • Molar Volume: 8.510448006940488
  • Full Formula: Sr10 P6 O28
  • Reduced Formula: Sr5P3O14
  • Formula Anonymous: A3B5C14
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -312.91986596
  • Final energy per atom: -7.111815135454545
  • 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.