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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219698

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-1219698
  • 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: 22
  • Number of elements: 4
  • Element list: ['Pr', 'Bi', 'Ru', 'O']
  • Chemical System: Bi-O-Pr-Ru
  • Density: 7.766594332761693
  • Atomic Density: 0.07748016392070808
  • Unit Cell Volume: 283.9436429498837
  • Molar Volume: 7.772493571597189
  • Full Formula: Pr2 Bi2 Ru4 O14
  • Reduced Formula: PrBiRu2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -168.20254412
  • Final energy per atom: -7.645570187272727
  • 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.