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  1. Third-Parties
  2. MatprojStructure
  3. mp-758450

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-758450
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Li', 'Cu', 'C', 'O']
  • Chemical System: C-Cu-Li-O
  • Density: 3.3508718862775417
  • Atomic Density: 0.0855047354417103
  • Unit Cell Volume: 374.2482780011034
  • Molar Volume: 7.043049404094551
  • Full Formula: Li2 Cu6 C6 O18
  • Reduced Formula: LiCu3(CO3)3
  • Formula Anonymous: AB3C3D9
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -219.69475208
  • Final energy per atom: -6.8654610025
  • 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.