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  1. Third-Parties
  2. MatprojStructure
  3. mp-2079

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-2079
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 2
  • Element list: ['Rb', 'P']
  • Chemical System: P-Rb
  • Density: 2.6439837743751915
  • Atomic Density: 0.03017249749158705
  • Unit Cell Volume: 331.42765204598277
  • Molar Volume: 19.959039723772104
  • Full Formula: Rb4 P6
  • Reduced Formula: Rb2P3
  • Formula Anonymous: A2B3
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -40.72774383000001
  • Final energy per atom: -4.0727743830000005
  • 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.