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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226896

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-1226896
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ce', 'Ge', 'Ir', 'Rh']
  • Chemical System: Ce-Ge-Ir-Rh
  • Density: 10.066667768158023
  • Atomic Density: 0.050474594517708464
  • Unit Cell Volume: 237.74336603714428
  • Molar Volume: 11.931033458599051
  • Full Formula: Ce4 Ge4 Ir2 Rh2
  • Reduced Formula: Ce2Ge2IrRh
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -85.40821806
  • Final energy per atom: -7.117351504999999
  • 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.