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  1. Third-Parties
  2. MatprojStructure
  3. mp-758659

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-758659
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['H', 'Ru', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-H-O-Ru
  • Density: 2.3129737101894112
  • Atomic Density: 0.06099834879466209
  • Unit Cell Volume: 786.9065466277087
  • Molar Volume: 9.872629143244929
  • Full Formula: H8 Ru4 C12 Cl8 O16
  • Reduced Formula: H2RuC3(ClO2)2
  • Formula Anonymous: AB2C2D3E4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -324.36414134
  • Final energy per atom: -6.757586277916666
  • 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.