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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198096

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-1198096
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['K', 'Te', 'O']
  • Chemical System: K-O-Te
  • Density: 3.8939292078248084
  • Atomic Density: 0.06104944838625261
  • Unit Cell Volume: 556.9255889895358
  • Molar Volume: 9.864365558061442
  • Full Formula: K4 Te6 O24
  • Reduced Formula: K2(TeO4)3
  • Formula Anonymous: A2B3C12
  • Spacegroup Number: 43
  • Spacegroup Symbol: Fdd2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -183.74790664
  • Final energy per atom: -5.404350195294118
  • 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.