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  1. Third-Parties
  2. MatprojStructure
  3. mp-1262309

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-1262309
  • 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: 22
  • Number of elements: 4
  • Element list: ['Ca', 'Co', 'Si', 'O']
  • Chemical System: Ca-Co-O-Si
  • Density: 2.6655772024199984
  • Atomic Density: 0.06608975876806172
  • Unit Cell Volume: 332.8806219010083
  • Molar Volume: 9.11206346074641
  • Full Formula: Ca2 Co2 Si4 O14
  • Reduced Formula: CaCoSi2O7
  • Formula Anonymous: ABC2D7
  • Spacegroup Number: 3
  • Spacegroup Symbol: P121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -165.89826875
  • Final energy per atom: -7.540830397727273
  • 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.