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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197579

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-1197579
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 6
  • Element list: ['Cr', 'H', 'C', 'N', 'O', 'F']
  • Chemical System: C-Cr-F-H-N-O
  • Density: 1.5553665966200163
  • Atomic Density: 0.059176880291530676
  • Unit Cell Volume: 574.548706057187
  • Molar Volume: 10.176509356918366
  • Full Formula: Cr2 H2 C14 N2 O10 F4
  • Reduced Formula: CrHC7NO5F2
  • Formula Anonymous: ABCD2E5F7
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -256.77694013
  • Final energy per atom: -7.552262945000001
  • 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.