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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209043

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-1209043
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 43
  • Number of elements: 6
  • Element list: ['Sr', 'Al', 'Fe', 'P', 'H', 'O']
  • Chemical System: Al-Fe-H-O-P-Sr
  • Density: 3.6169514484084315
  • Atomic Density: 0.09416904894213061
  • Unit Cell Volume: 456.62561619821224
  • Molar Volume: 6.395031942714814
  • Full Formula: Sr2 Al4 Fe3 P4 H4 O26
  • Reduced Formula: Sr2Al4Fe3P4(H2O13)2
  • Formula Anonymous: A2B3C4D4E4F26
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -314.75551089
  • Final energy per atom: -7.319895602093023
  • 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.