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  1. Third-Parties
  2. MatprojStructure
  3. mp-861057

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-861057
  • 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: 36
  • Number of elements: 3
  • Element list: ['Ca', 'Tl', 'O']
  • Chemical System: Ca-O-Tl
  • Density: 7.1995163658978845
  • Atomic Density: 0.06858763677136352
  • Unit Cell Volume: 524.8759352943707
  • Molar Volume: 8.7802132329982
  • Full Formula: Ca8 Tl8 O20
  • Reduced Formula: Ca2Tl2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -209.22212937
  • Final energy per atom: -5.811725815833333
  • 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.