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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218825

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-1218825
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'C', 'O']
  • Chemical System: C-Cu-O-Sr
  • Density: 4.4931576701668385
  • Atomic Density: 0.07361864860295783
  • Unit Cell Volume: 122.25163285105997
  • Molar Volume: 8.180183790765813
  • Full Formula: Sr2 Cu1 C1 O5
  • Reduced Formula: Sr2CuCO5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -62.28979636
  • Final energy per atom: -6.921088484444444
  • 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.