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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209231

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-1209231
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['Rb', 'Cr', 'H', 'N', 'O']
  • Chemical System: Cr-H-N-O-Rb
  • Density: 2.414656244670031
  • Atomic Density: 0.09644884082134612
  • Unit Cell Volume: 207.3638193023631
  • Molar Volume: 6.243870541850179
  • Full Formula: Rb1 Cr1 H8 N2 O8
  • Reduced Formula: RbCrH8(NO4)2
  • Formula Anonymous: ABC2D8E8
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -107.97474409
  • Final energy per atom: -5.3987372045
  • 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.