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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200489

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-1200489
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 6
  • Element list: ['Ti', 'H', 'C', 'Se', 'Cl', 'O']
  • Chemical System: C-Cl-H-O-Se-Ti
  • Density: 2.1604796768835124
  • Atomic Density: 0.03638187909896983
  • Unit Cell Volume: 1649.1726509447647
  • Molar Volume: 16.552583069219533
  • Full Formula: Ti4 H4 C2 Se8 Cl32 O10
  • Reduced Formula: Ti2H2CSe4Cl16O5
  • Formula Anonymous: AB2C2D4E5F16
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -279.00748672
  • Final energy per atom: -4.650124778666666
  • 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.