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  1. Third-Parties
  2. MatprojStructure
  3. mp-1084754

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-1084754
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['La', 'As', 'Ru', 'O']
  • Chemical System: As-La-O-Ru
  • Density: 6.874629413423426
  • Atomic Density: 0.0500458478928821
  • Unit Cell Volume: 159.8534211494061
  • Molar Volume: 12.033247539116056
  • Full Formula: La2 As2 Ru2 O2
  • Reduced Formula: LaAsRuO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -50.50569747
  • Final energy per atom: -6.31321218375
  • 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.