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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214108

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-1214108
  • 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: 64
  • Number of elements: 5
  • Element list: ['Co', 'Cu', 'Se', 'Cl', 'O']
  • Chemical System: Cl-Co-Cu-O-Se
  • Density: 3.078934528228148
  • Atomic Density: 0.058022472345091
  • Unit Cell Volume: 1103.0209057510926
  • Molar Volume: 10.378979930712147
  • Full Formula: Co4 Cu4 Se8 Cl8 O40
  • Reduced Formula: CoCuSe2(ClO5)2
  • Formula Anonymous: ABC2D2E10
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -311.19447356
  • Final energy per atom: -4.862413649375
  • 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.