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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209693

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-1209693
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 3
  • Element list: ['Rb', 'Sb', 'I']
  • Chemical System: I-Rb-Sb
  • Density: 4.074595547815445
  • Atomic Density: 0.020920567561983645
  • Unit Cell Volume: 2676.7916230801434
  • Molar Volume: 28.78574274888837
  • Full Formula: Rb12 Sb8 I36
  • Reduced Formula: Rb3Sb2I9
  • Formula Anonymous: A2B3C9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -162.06113576
  • Final energy per atom: -2.893948852857143
  • 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.