Download Simmate

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

learn more
  1. Third-Parties
  2. MatprojStructure
  3. mp-1233508

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-1233508
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Yb', 'Mg', 'Ru', 'O']
  • Chemical System: Mg-O-Ru-Yb
  • Density: 8.031596508908535
  • Atomic Density: 0.08272626093321105
  • Unit Cell Volume: 278.0253784051599
  • Molar Volume: 7.279599841774511
  • Full Formula: Yb4 Mg1 Ru4 O14
  • Reduced Formula: Yb4Mg(Ru2O7)2
  • Formula Anonymous: AB4C4D14
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -167.55249123
  • Final energy per atom: -7.284890923043478
  • 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.