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  1. Third-Parties
  2. MatprojStructure
  3. mp-1046805

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-1046805
  • 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: 60
  • Number of elements: 4
  • Element list: ['Ca', 'Fe', 'Te', 'O']
  • Chemical System: Ca-Fe-O-Te
  • Density: 4.509674211039737
  • Atomic Density: 0.07337814659333924
  • Unit Cell Volume: 817.6821408766187
  • Molar Volume: 8.206994915495246
  • Full Formula: Ca8 Fe10 Te6 O36
  • Reduced Formula: Ca4Fe5(TeO6)3
  • Formula Anonymous: A3B4C5D18
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -421.12066818000005
  • Final energy per atom: -7.018677803000001
  • 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.