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  1. Third-Parties
  2. MatprojStructure
  3. mp-11784

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-11784
  • 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: 10
  • Number of elements: 3
  • Element list: ['La', 'Yb', 'Se']
  • Chemical System: La-Se-Yb
  • Density: 6.402035176938683
  • Atomic Density: 0.03512405956607633
  • Unit Cell Volume: 284.705131569081
  • Molar Volume: 17.145343774033254
  • Full Formula: La2 Yb2 Se6
  • Reduced Formula: LaYbSe3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -53.71474536
  • Final energy per atom: -5.371474536
  • 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.