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  1. Third-Parties
  2. MatprojStructure
  3. mp-768958

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-768958
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Ba', 'Y', 'Cl']
  • Chemical System: Ba-Cl-Y
  • Density: 2.285114097716339
  • Atomic Density: 0.025688954069032193
  • Unit Cell Volume: 2024.2163172647633
  • Molar Volume: 23.442529983186972
  • Full Formula: Ba4 Y10 Cl38
  • Reduced Formula: Ba2Y5Cl19
  • Formula Anonymous: A2B5C19
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -283.66447777
  • Final energy per atom: -5.455086110961539
  • 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.