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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209435

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-1209435
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Rb', 'Mo', 'P', 'O']
  • Chemical System: Mo-O-P-Rb
  • Density: 3.6167211847498257
  • Atomic Density: 0.06607862415450816
  • Unit Cell Volume: 605.3394802299472
  • Molar Volume: 9.113598893824948
  • Full Formula: Rb2 Mo6 P4 O28
  • Reduced Formula: RbMo3(PO7)2
  • Formula Anonymous: AB2C3D14
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -318.86948089
  • Final energy per atom: -7.971737022249999
  • 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.