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  1. Third-Parties
  2. MatprojStructure
  3. mp-1235586

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-1235586
  • 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: 23
  • Number of elements: 4
  • Element list: ['Li', 'Yb', 'Ru', 'O']
  • Chemical System: Li-O-Ru-Yb
  • Density: 8.050734322208053
  • Atomic Density: 0.08400814304201076
  • Unit Cell Volume: 273.78298301985046
  • Molar Volume: 7.168520267122737
  • Full Formula: Li1 Yb4 Ru4 O14
  • Reduced Formula: LiYb4(Ru2O7)2
  • Formula Anonymous: AB4C4D14
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m

Thermodynamics:

  • Final energy: -166.22415117
  • Final energy per atom: -7.227137007391304
  • 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.