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  1. Third-Parties
  2. MatprojStructure
  3. mp-1218444

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-1218444
  • 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: 30
  • Number of elements: 4
  • Element list: ['Sr', 'Co', 'Te', 'O']
  • Chemical System: Co-O-Sr-Te
  • Density: 5.79641218635862
  • Atomic Density: 0.08026756145305244
  • Unit Cell Volume: 373.749986382066
  • Molar Volume: 7.502583423469616
  • Full Formula: Sr6 Co4 Te2 O18
  • Reduced Formula: Sr3Co2TeO9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -199.58422854
  • Final energy per atom: -6.652807618
  • 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.