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  1. Third-Parties
  2. MatprojStructure
  3. mp-686293

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-686293
  • 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: 72
  • Number of elements: 3
  • Element list: ['Yb', 'Mg', 'Ge']
  • Chemical System: Ge-Mg-Yb
  • Density: 7.541236921173874
  • Atomic Density: 0.04214396039925205
  • Unit Cell Volume: 1708.4298513453857
  • Molar Volume: 14.289451449149706
  • Full Formula: Yb30 Mg10 Ge32
  • Reduced Formula: Yb15Mg5Ge16
  • Formula Anonymous: A5B15C16
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -248.86226745
  • Final energy per atom: -3.45642038125
  • 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.