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  1. Third-Parties
  2. MatprojStructure
  3. mp-542700

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-542700
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ru', 'C', 'O', 'F']
  • Chemical System: C-F-O-Ru
  • Density: 2.551699783845416
  • Atomic Density: 0.07046770160254497
  • Unit Cell Volume: 425.7269545870436
  • Molar Volume: 8.545958819497681
  • Full Formula: Ru2 C8 O8 F12
  • Reduced Formula: RuC4(O2F3)2
  • Formula Anonymous: AB4C4D6
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -204.50717512
  • Final energy per atom: -6.8169058373333336
  • 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.