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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216932

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-1216932
  • 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: 15
  • Number of elements: 3
  • Element list: ['Tl', 'Si', 'O']
  • Chemical System: O-Si-Tl
  • Density: 6.142192000677631
  • Atomic Density: 0.03978848774414106
  • Unit Cell Volume: 376.9934684740257
  • Molar Volume: 15.135384885008033
  • Full Formula: Tl6 Si2 O7
  • Reduced Formula: Tl6Si2O7
  • Formula Anonymous: A2B6C7
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -86.11536864
  • Final energy per atom: -5.741024576
  • 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.