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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219813

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-1219813
  • 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: 29
  • Number of elements: 4
  • Element list: ['Ru', 'N', 'Cl', 'O']
  • Chemical System: Cl-N-O-Ru
  • Density: 2.346574160972081
  • Atomic Density: 0.048161405082066434
  • Unit Cell Volume: 602.1419007727113
  • Molar Volume: 12.504080289473174
  • Full Formula: Ru3 N12 Cl8 O6
  • Reduced Formula: Ru3N12(Cl4O3)2
  • Formula Anonymous: A3B6C8D12
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -141.82515906999998
  • Final energy per atom: -4.8905227265517235
  • 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.