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  1. Third-Parties
  2. MatprojStructure
  3. mp-650996

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-650996
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 196
  • Number of elements: 4
  • Element list: ['Ru', 'C', 'S', 'O']
  • Chemical System: C-O-Ru-S
  • Density: 2.4783468257855925
  • Atomic Density: 0.05491144602392447
  • Unit Cell Volume: 3569.383328834655
  • Molar Volume: 10.967004506448806
  • Full Formula: Ru28 C80 S8 O80
  • Reduced Formula: Ru7C20(SO10)2
  • Formula Anonymous: A2B7C20D20
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -1610.27424022
  • Final energy per atom: -8.215684899081632
  • 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.