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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219413

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-1219413
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 4
  • Element list: ['Sc', 'B', 'As', 'Rh']
  • Chemical System: As-B-Rh-Sc
  • Density: 8.450604605808694
  • Atomic Density: 0.0727274146359175
  • Unit Cell Volume: 536.2489536475188
  • Molar Volume: 8.280427387866855
  • Full Formula: Sc8 B8 As3 Rh20
  • Reduced Formula: Sc8B8As3Rh20
  • Formula Anonymous: A3B8C8D20
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -296.12803092
  • Final energy per atom: -7.593026433846155
  • 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.