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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209363

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-1209363
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Rb', 'U', 'Te']
  • Chemical System: Rb-Te-U
  • Density: 5.185654059041682
  • Atomic Density: 0.023665171873141686
  • Unit Cell Volume: 507.0742804796259
  • Molar Volume: 25.447272440200226
  • Full Formula: Rb4 U2 Te6
  • Reduced Formula: Rb2UTe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -58.878112990000005
  • Final energy per atom: -4.906509415833334
  • 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.