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  1. Third-Parties
  2. MatprojStructure
  3. mp-558276

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-558276
  • 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: 92
  • Number of elements: 4
  • Element list: ['K', 'Er', 'N', 'O']
  • Chemical System: Er-K-N-O
  • Density: 2.6337104131194153
  • Atomic Density: 0.0656716993444717
  • Unit Cell Volume: 1400.9078631790367
  • Molar Volume: 9.170069938972805
  • Full Formula: K8 Er4 N20 O60
  • Reduced Formula: K2Er(NO3)5
  • Formula Anonymous: AB2C5D15
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -626.34877183
  • Final energy per atom: -6.808138824239131
  • 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.