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  1. Third-Parties
  2. MatprojStructure
  3. mp-704546

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-704546
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Rb', 'Na', 'Cr', 'O']
  • Chemical System: Cr-Na-O-Rb
  • Density: 2.891501683939494
  • Atomic Density: 0.05903712358418945
  • Unit Cell Volume: 1490.5875262453844
  • Molar Volume: 10.20059988426125
  • Full Formula: Rb8 Na8 Cr16 O56
  • Reduced Formula: RbNaCr2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -616.56697889
  • Final energy per atom: -7.006442941931818
  • 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.