Download Simmate

You can install Simmate to host your own server and access advanced features

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1215867

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-1215867
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 3
  • Element list: ['Yb', 'Zn', 'Bi']
  • Chemical System: Bi-Yb-Zn
  • Density: 9.395440051740575
  • Atomic Density: 0.03364419647087882
  • Unit Cell Volume: 1307.803562438615
  • Molar Volume: 17.89949349871543
  • Full Formula: Yb18 Zn8 Bi18
  • Reduced Formula: Yb9Zn4Bi9
  • Formula Anonymous: A4B9C9
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -136.61641346
  • Final energy per atom: -3.1049184877272724
  • 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.