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  1. Third-Parties
  2. MatprojStructure
  3. mp-676534

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-676534
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 19
  • Number of elements: 3
  • Element list: ['Rb', 'C', 'O']
  • Chemical System: C-O-Rb
  • Density: 2.821088007955162
  • Atomic Density: 0.038255281007320056
  • Unit Cell Volume: 496.6634540304225
  • Molar Volume: 15.741985423784174
  • Full Formula: Rb8 C4 O7
  • Reduced Formula: Rb8C4O7
  • Formula Anonymous: A4B7C8
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -93.38185187
  • Final energy per atom: -4.914834308947369
  • 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.