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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205160

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-1205160
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 132
  • Number of elements: 4
  • Element list: ['Rb', 'Fe', 'P', 'O']
  • Chemical System: Fe-O-P-Rb
  • Density: 3.247779131748235
  • Atomic Density: 0.06118318006422282
  • Unit Cell Volume: 2157.4556906235034
  • Molar Volume: 9.842804433634658
  • Full Formula: Rb18 Fe14 P20 O80
  • Reduced Formula: Rb9Fe7(PO4)10
  • Formula Anonymous: A7B9C10D40
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -966.15447989
  • Final energy per atom: -7.319352120378787
  • 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.