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  1. Third-Parties
  2. MatprojStructure
  3. mp-555505

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-555505
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 5
  • Element list: ['Na', 'Yb', 'C', 'O', 'F']
  • Chemical System: C-F-Na-O-Yb
  • Density: 3.817458947902754
  • Atomic Density: 0.07705133020986522
  • Unit Cell Volume: 622.9613410860277
  • Molar Volume: 7.815751841788397
  • Full Formula: Na8 Yb4 C8 O24 F4
  • Reduced Formula: Na2YbC2O6F
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -332.22168745
  • Final energy per atom: -6.921285155208333
  • 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.