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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209338

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-1209338
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 4
  • Element list: ['Rb', 'Sr', 'P', 'O']
  • Chemical System: O-P-Rb-Sr
  • Density: 3.0991527755798174
  • Atomic Density: 0.06173055887948527
  • Unit Cell Volume: 307.7892108038927
  • Molar Volume: 9.75552606247555
  • Full Formula: Rb2 Sr1 P4 O12
  • Reduced Formula: Rb2Sr(PO3)4
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -138.55818466
  • Final energy per atom: -7.292536034736842
  • 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.