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  1. Third-Parties
  2. MatprojStructure
  3. mp-766364

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-766364
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 75
  • Number of elements: 3
  • Element list: ['La', 'Ru', 'O']
  • Chemical System: La-O-Ru
  • Density: 6.380030431463637
  • Atomic Density: 0.06835363253354199
  • Unit Cell Volume: 1097.2350293628733
  • Molar Volume: 8.810271724834609
  • Full Formula: La19 Ru8 O48
  • Reduced Formula: La19(RuO6)8
  • Formula Anonymous: A8B19C48
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -631.94523663
  • Final energy per atom: -8.4259364884
  • 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.