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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197714

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-1197714
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Rb', 'Te', 'H', 'Cl', 'O']
  • Chemical System: Cl-H-O-Rb-Te
  • Density: 2.912585552400761
  • Atomic Density: 0.05625529718837335
  • Unit Cell Volume: 675.4919429677053
  • Molar Volume: 10.705019902098458
  • Full Formula: Rb6 Te2 H12 Cl6 O12
  • Reduced Formula: Rb3TeH6(ClO2)3
  • Formula Anonymous: AB3C3D6E6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -184.07945244
  • Final energy per atom: -4.844196116842106
  • 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.