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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206471

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-1206471
  • 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: 11
  • Number of elements: 3
  • Element list: ['Lu', 'Te', 'Rh']
  • Chemical System: Lu-Rh-Te
  • Density: 10.03453691036214
  • Atomic Density: 0.03943120284506244
  • Unit Cell Volume: 278.9668893242351
  • Molar Volume: 15.272526135362593
  • Full Formula: Lu7 Te2 Rh2
  • Reduced Formula: Lu7(TeRh)2
  • Formula Anonymous: A2B2C7
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -62.38333430000001
  • Final energy per atom: -5.67121220909091
  • 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.