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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203793

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-1203793
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 5
  • Element list: ['Ce', 'B', 'H', 'Cl', 'O']
  • Chemical System: B-Ce-Cl-H-O
  • Density: 3.2619426627032464
  • Atomic Density: 0.09010331109084742
  • Unit Cell Volume: 355.14788094452746
  • Molar Volume: 6.683595405198957
  • Full Formula: Ce2 B8 H4 Cl2 O16
  • Reduced Formula: CeB4H2ClO8
  • Formula Anonymous: ABC2D4E8
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -247.59863664
  • Final energy per atom: -7.737457395
  • 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.