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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229136

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-1229136
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Ba', 'Ru', 'Pt', 'O']
  • Chemical System: Ba-O-Pt-Ru
  • Density: 6.028181366048143
  • Atomic Density: 0.06023614510793979
  • Unit Cell Volume: 1328.1062368225007
  • Molar Volume: 9.997553377973745
  • Full Formula: Ba20 Ru11 Pt1 O48
  • Reduced Formula: Ba20Ru11PtO48
  • Formula Anonymous: AB11C20D48
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -568.15043457
  • Final energy per atom: -7.101880432125
  • 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.