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  1. Third-Parties
  2. MatprojStructure
  3. mp-1210943

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-1210943
  • 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: 31
  • Number of elements: 4
  • Element list: ['Rb', 'La', 'Co', 'I']
  • Chemical System: Co-I-La-Rb
  • Density: 4.749403332323843
  • Atomic Density: 0.023118514871897974
  • Unit Cell Volume: 1340.9165844680824
  • Molar Volume: 26.048994900274913
  • Full Formula: Rb2 La10 Co2 I17
  • Reduced Formula: Rb2La10Co2I17
  • Formula Anonymous: A2B2C10D17
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -137.70109626
  • Final energy per atom: -4.4419708470967745
  • 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.