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  1. Third-Parties
  2. MatprojStructure
  3. mp-709058

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-709058
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 5
  • Element list: ['K', 'Er', 'H', 'C', 'O']
  • Chemical System: C-Er-H-K-O
  • Density: 2.23230785269475
  • Atomic Density: 0.0752318388019189
  • Unit Cell Volume: 877.2881409129743
  • Molar Volume: 8.004776775237342
  • Full Formula: K6 Er2 H18 C12 O28
  • Reduced Formula: K3ErH9(C3O7)2
  • Formula Anonymous: AB3C6D9E14
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -428.30717493
  • Final energy per atom: -6.489502650454545
  • 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.