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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222877

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-1222877
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['La', 'Yb', 'Mo', 'Se']
  • Chemical System: La-Mo-Se-Yb
  • Density: 7.110743028648709
  • Atomic Density: 0.04711595794007099
  • Unit Cell Volume: 636.7269458504571
  • Molar Volume: 12.781530978654501
  • Full Formula: La1 Yb1 Mo12 Se16
  • Reduced Formula: LaYb(Mo3Se4)4
  • Formula Anonymous: ABC12D16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -221.94403085
  • Final energy per atom: -7.398134361666666
  • 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.