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  1. Third-Parties
  2. MatprojStructure
  3. mp-782640

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-782640
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Cr', 'O']
  • Chemical System: Cr-K-Li-O
  • Density: 2.542257930734589
  • Atomic Density: 0.05950530219686198
  • Unit Cell Volume: 520.9619791097336
  • Molar Volume: 10.120343125183858
  • Full Formula: K8 Li3 Cr4 O16
  • Reduced Formula: K8Li3Cr4O16
  • Formula Anonymous: A3B4C8D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -195.06027586
  • Final energy per atom: -6.292266963225806
  • 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.