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  1. Third-Parties
  2. MatprojStructure
  3. mp-18715

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-18715
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 5
  • Element list: ['Yb', 'Be', 'Si', 'Ni', 'O']
  • Chemical System: Be-Ni-O-Si-Yb
  • Density: 6.0338034507871345
  • Atomic Density: 0.09667527873240922
  • Unit Cell Volume: 351.6928055010811
  • Molar Volume: 6.2292458206082735
  • Full Formula: Yb4 Be4 Si4 Ni2 O20
  • Reduced Formula: Yb2Be2Si2NiO10
  • Formula Anonymous: AB2C2D2E10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -252.80493755
  • Final energy per atom: -7.435439339705883
  • 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.