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  1. Third-Parties
  2. MatprojStructure
  3. mp-651173

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-651173
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 6
  • Element list: ['K', 'W', 'C', 'N', 'O', 'F']
  • Chemical System: C-F-K-N-O-W
  • Density: 2.5661238420818355
  • Atomic Density: 0.049147817784359435
  • Unit Cell Volume: 569.7099334674954
  • Molar Volume: 12.253119327541043
  • Full Formula: K6 W2 C8 N8 O2 F2
  • Reduced Formula: K3WC4N4OF
  • Formula Anonymous: ABCD3E4F4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -208.31252389
  • Final energy per atom: -7.439732996071428
  • 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.