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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226417

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-1226417
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 5
  • Element list: ['Co', 'H', 'S', 'N', 'O']
  • Chemical System: Co-H-N-O-S
  • Density: 2.390412373020039
  • Atomic Density: 0.10505966846927553
  • Unit Cell Volume: 218.92321130564295
  • Molar Volume: 5.732114757016544
  • Full Formula: Co1 H8 S2 N4 O8
  • Reduced Formula: CoH8S2(NO2)4
  • Formula Anonymous: AB2C4D8E8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -138.1718279
  • Final energy per atom: -6.00747077826087
  • 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.