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  1. Third-Parties
  2. MatprojStructure
  3. mp-650984

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-650984
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 168
  • Number of elements: 4
  • Element list: ['Ru', 'C', 'S', 'O']
  • Chemical System: C-O-Ru-S
  • Density: 2.4757121890408738
  • Atomic Density: 0.05460624544994428
  • Unit Cell Volume: 3076.571161699809
  • Molar Volume: 11.028300353519624
  • Full Formula: Ru24 C68 S8 O68
  • Reduced Formula: Ru6C17S2O17
  • Formula Anonymous: A2B6C17D17
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -1304.46378562
  • Final energy per atom: -7.764665390595238
  • 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.