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  1. Third-Parties
  2. MatprojStructure
  3. mp-556074

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-556074
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['K', 'Cu', 'Se', 'O']
  • Chemical System: Cu-K-O-Se
  • Density: 3.890381941039665
  • Atomic Density: 0.06334719096117387
  • Unit Cell Volume: 331.5064122238839
  • Molar Volume: 9.506563225022921
  • Full Formula: K2 Cu3 Se4 O12
  • Reduced Formula: K2Cu3(SeO3)4
  • Formula Anonymous: A2B3C4D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -115.84090625
  • Final energy per atom: -5.516233630952381
  • 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.