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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246922

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-1246922
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 46
  • Number of elements: 3
  • Element list: ['Ca', 'Rh', 'N']
  • Chemical System: Ca-N-Rh
  • Density: 3.208932879197777
  • Atomic Density: 0.05649504362019576
  • Unit Cell Volume: 814.230719233501
  • Molar Volume: 10.659591309435179
  • Full Formula: Ca22 Rh4 N20
  • Reduced Formula: Ca11(RhN5)2
  • Formula Anonymous: A2B10C11
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -268.64391105000004
  • Final energy per atom: -5.840085022826088
  • 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.