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  1. Third-Parties
  2. MatprojStructure
  3. mp-1520744

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-1520744
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 5
  • Element list: ['K', 'La', 'Eu', 'Sb', 'O']
  • Chemical System: Eu-K-La-O-Sb
  • Density: 5.961754476297997
  • Atomic Density: 0.06554854909038205
  • Unit Cell Volume: 305.11735618164283
  • Molar Volume: 9.187298336224547
  • Full Formula: K2 La2 Eu2 Sb2 O12
  • Reduced Formula: KLaEuSbO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -155.00750415
  • Final energy per atom: -7.750375207499999
  • 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.