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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211708

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-1211708
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 86
  • Number of elements: 4
  • Element list: ['Li', 'Mg', 'B', 'Rh']
  • Chemical System: B-Li-Mg-Rh
  • Density: 7.265770651163781
  • Atomic Density: 0.08034124140920648
  • Unit Cell Volume: 1070.434044726437
  • Molar Volume: 7.495702897254347
  • Full Formula: Li4 Mg20 B24 Rh38
  • Reduced Formula: Li2Mg10B12Rh19
  • Formula Anonymous: A2B10C12D19
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -524.47493441
  • Final energy per atom: -6.098545748953487
  • 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.