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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202692

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-1202692
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['Eu', 'B', 'Cl', 'O']
  • Chemical System: B-Cl-Eu-O
  • Density: 6.011498128248421
  • Atomic Density: 0.06706156017063132
  • Unit Cell Volume: 536.8201978659855
  • Molar Volume: 8.980018873222269
  • Full Formula: Eu10 B6 Cl2 O18
  • Reduced Formula: Eu5B3ClO9
  • Formula Anonymous: AB3C5D9
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -349.24292493
  • Final energy per atom: -9.701192359166667
  • 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.