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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215912

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-1215912
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 3
  • Element list: ['Yb', 'P', 'Rh']
  • Chemical System: P-Rh-Yb
  • Density: 9.687019340551739
  • Atomic Density: 0.06814407285884884
  • Unit Cell Volume: 308.17060265092516
  • Molar Volume: 8.83736546313286
  • Full Formula: Yb2 P7 Rh12
  • Reduced Formula: Yb2P7Rh12
  • Formula Anonymous: A2B7C12
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -148.3934593
  • Final energy per atom: -7.066355204761904
  • 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.