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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200622

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-1200622
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Ce', 'As', 'Cl', 'O']
  • Chemical System: As-Ce-Cl-O
  • Density: 5.082506121028537
  • Atomic Density: 0.05544540085622957
  • Unit Cell Volume: 937.8595735079357
  • Molar Volume: 10.8613891630353
  • Full Formula: Ce12 As8 Cl4 O28
  • Reduced Formula: Ce3As2ClO7
  • Formula Anonymous: AB2C3D7
  • Spacegroup Number: 102
  • Spacegroup Symbol: P4_2nm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -407.6194292
  • Final energy per atom: -7.8388351769230775
  • 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.