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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193891

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-1193891
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Rb', 'Te', 'O', 'F']
  • Chemical System: F-O-Rb-Te
  • Density: 3.634341932291639
  • Atomic Density: 0.050221340935389734
  • Unit Cell Volume: 557.5319073224724
  • Molar Volume: 11.991198657454298
  • Full Formula: Rb4 Te4 O4 F16
  • Reduced Formula: RbTeOF4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -130.62001709
  • Final energy per atom: -4.665000610357143
  • 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.