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  1. Third-Parties
  2. MatprojStructure
  3. mp-1101145

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-1101145
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 31
  • Number of elements: 2
  • Element list: ['Te', 'Rh']
  • Chemical System: Rh-Te
  • Density: 9.142659390457956
  • Atomic Density: 0.04760733478594518
  • Unit Cell Volume: 651.1601655371798
  • Molar Volume: 12.64960701345096
  • Full Formula: Te16 Rh15
  • Reduced Formula: Te16Rh15
  • Formula Anonymous: A15B16
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -170.83746458
  • Final energy per atom: -5.510885954193548
  • 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.