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  1. Third-Parties
  2. MatprojStructure
  3. mp-707319

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-707319
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 5
  • Element list: ['Bi', 'H', 'Ru', 'C', 'O']
  • Chemical System: Bi-C-H-O-Ru
  • Density: 2.915590632691399
  • Atomic Density: 0.05720702474483934
  • Unit Cell Volume: 874.0185357133175
  • Molar Volume: 10.52692529782937
  • Full Formula: Bi2 H6 Ru6 C18 O18
  • Reduced Formula: BiH3Ru3(CO)9
  • Formula Anonymous: AB3C3D9E9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -381.36180627
  • Final energy per atom: -7.6272361254
  • 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.