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  1. Third-Parties
  2. MatprojStructure
  3. mp-772018

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-772018
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 3
  • Element list: ['Ba', 'Y', 'I']
  • Chemical System: Ba-I-Y
  • Density: 4.723487477195859
  • Atomic Density: 0.022506724854639153
  • Unit Cell Volume: 2310.420567001405
  • Molar Volume: 26.757072825541293
  • Full Formula: Ba12 Y4 I36
  • Reduced Formula: Ba3YI9
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -202.62017615
  • Final energy per atom: -3.8965418490384613
  • 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.