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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219435

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-1219435
  • 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: 20
  • Number of elements: 5
  • Element list: ['Sc', 'Fe', 'B', 'Ru', 'Rh']
  • Chemical System: B-Fe-Rh-Ru-Sc
  • Density: 8.4915728467764
  • Atomic Density: 0.07580811073956738
  • Unit Cell Volume: 263.8240130888947
  • Molar Volume: 7.9439267134470315
  • Full Formula: Sc4 Fe2 B4 Ru8 Rh2
  • Reduced Formula: Sc2FeB2Ru4Rh
  • Formula Anonymous: ABC2D2E4
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -168.23992304
  • Final energy per atom: -8.411996152
  • 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.