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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211566

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-1211566
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['K', 'H', 'C', 'N', 'O']
  • Chemical System: C-H-K-N-O
  • Density: 2.047861603338742
  • Atomic Density: 0.07865926860859827
  • Unit Cell Volume: 305.1134395797897
  • Molar Volume: 7.655983670488538
  • Full Formula: K2 H2 C2 N8 O10
  • Reduced Formula: KHCN4O5
  • Formula Anonymous: ABCD4E5
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -161.83905654
  • Final energy per atom: -6.7432940225
  • 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.