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  1. Third-Parties
  2. MatprojStructure
  3. mp-683945

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-683945
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 112
  • Number of elements: 3
  • Element list: ['K', 'Er', 'F']
  • Chemical System: Er-F-K
  • Density: 6.246351214815232
  • Atomic Density: 0.0720562308849595
  • Unit Cell Volume: 1554.341638807229
  • Molar Volume: 8.357557266094831
  • Full Formula: K8 Er24 F80
  • Reduced Formula: KEr3F10
  • Formula Anonymous: AB3C10
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -753.75974555
  • Final energy per atom: -6.729997728125
  • 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.