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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203159

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-1203159
  • 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: 52
  • Number of elements: 5
  • Element list: ['Rb', 'Mn', 'P', 'O', 'F']
  • Chemical System: F-Mn-O-P-Rb
  • Density: 3.4014715501884707
  • Atomic Density: 0.06598604518473264
  • Unit Cell Volume: 788.04540951685
  • Molar Volume: 9.126385348812143
  • Full Formula: Rb6 Mn6 P6 O20 F14
  • Reduced Formula: Rb3Mn3P3O10F7
  • Formula Anonymous: A3B3C3D7E10
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -361.4441402
  • Final energy per atom: -6.95084885
  • 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.