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  1. Third-Parties
  2. MatprojStructure
  3. mp-10110

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-10110
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Si', 'Rh']
  • Chemical System: Rh-Si
  • Density: 8.194591348028679
  • Atomic Density: 0.07534713466659664
  • Unit Cell Volume: 26.54380964650873
  • Molar Volume: 7.9925278998960705
  • Full Formula: Si1 Rh1
  • Reduced Formula: SiRh
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -13.78235336
  • Final energy per atom: -6.89117668
  • 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.