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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219866

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-1219866
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Rb', 'In', 'Te', 'Mo']
  • Chemical System: In-Mo-Rb-Te
  • Density: 5.78212363601686
  • Atomic Density: 0.03162390627246705
  • Unit Cell Volume: 442.7030575975657
  • Molar Volume: 19.043000912392344
  • Full Formula: Rb1 In1 Te6 Mo6
  • Reduced Formula: RbIn(TeMo)6
  • Formula Anonymous: ABC6D6
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -92.06264628
  • Final energy per atom: -6.575903305714285
  • 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.