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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201257

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-1201257
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 4
  • Element list: ['Rb', 'Bi', 'I', 'O']
  • Chemical System: Bi-I-O-Rb
  • Density: 4.881082677081365
  • Atomic Density: 0.05389502724190996
  • Unit Cell Volume: 853.5110260456346
  • Molar Volume: 11.17383378056269
  • Full Formula: Rb4 Bi2 I10 O30
  • Reduced Formula: Rb2Bi(IO3)5
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 39
  • Spacegroup Symbol: Aem2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -229.60195285
  • Final energy per atom: -4.991346801086957
  • 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.