Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1209473

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-1209473
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 5
  • Element list: ['Rb', 'Na', 'Fe', 'P', 'O']
  • Chemical System: Fe-Na-O-P-Rb
  • Density: 3.5209486459642494
  • Atomic Density: 0.07795596806724478
  • Unit Cell Volume: 1051.8758477768738
  • Molar Volume: 7.725054167508131
  • Full Formula: Rb2 Na6 Fe14 P12 O48
  • Reduced Formula: RbNa3Fe7(PO4)6
  • Formula Anonymous: AB3C6D7E24
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -625.9195945900001
  • Final energy per atom: -7.633165787682928
  • 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.