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  1. Third-Parties
  2. MatprojStructure
  3. mp-571006

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-571006
  • 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: 24
  • Number of elements: 2
  • Element list: ['Yb', 'P']
  • Chemical System: P-Yb
  • Density: 4.3433667381889265
  • Atomic Density: 0.047860316797309954
  • Unit Cell Volume: 501.45927996341527
  • Molar Volume: 12.582743205616392
  • Full Formula: Yb4 P20
  • Reduced Formula: YbP5
  • Formula Anonymous: AB5
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -123.77509043
  • Final energy per atom: -5.157295434583333
  • 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.