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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228867

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-1228867
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['As', 'P', 'Rh']
  • Chemical System: As-P-Rh
  • Density: 9.64312657201655
  • Atomic Density: 0.06406371042942943
  • Unit Cell Volume: 234.14191746704287
  • Molar Volume: 9.400237232018899
  • Full Formula: As4 P1 Rh10
  • Reduced Formula: As4PRh10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -105.5956542
  • Final energy per atom: -7.0397102799999995
  • 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.