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  1. Third-Parties
  2. MatprojStructure
  3. mp-1212969

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-1212969
  • 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: 28
  • Number of elements: 3
  • Element list: ['Er', 'Ge', 'Rh']
  • Chemical System: Er-Ge-Rh
  • Density: 9.916508015671093
  • Atomic Density: 0.04901464821880287
  • Unit Cell Volume: 571.2577977711306
  • Molar Volume: 12.286410244376299
  • Full Formula: Er12 Ge8 Rh8
  • Reduced Formula: Er3(GeRh)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -176.87980224
  • Final energy per atom: -6.317135794285714
  • 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.