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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222770

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-1222770
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 13
  • Number of elements: 3
  • Element list: ['Lu', 'Ge', 'Rh']
  • Chemical System: Ge-Lu-Rh
  • Density: 8.849009842471444
  • Atomic Density: 0.05005947187361284
  • Unit Cell Volume: 259.6911136582028
  • Molar Volume: 12.029972619775817
  • Full Formula: Lu4 Ge8 Rh1
  • Reduced Formula: Lu4Ge8Rh
  • Formula Anonymous: AB4C8
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -70.1505043
  • Final energy per atom: -5.396192638461538
  • 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.