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  1. Third-Parties
  2. MatprojStructure
  3. mp-568771

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-568771
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['Sr', 'B', 'Rh']
  • Chemical System: B-Rh-Sr
  • Density: 7.855673800652788
  • Atomic Density: 0.06987458821210858
  • Unit Cell Volume: 243.2930259051468
  • Molar Volume: 8.618499105453651
  • Full Formula: Sr3 B6 Rh8
  • Reduced Formula: Sr3(B3Rh4)2
  • Formula Anonymous: A3B6C8
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -113.46280168
  • Final energy per atom: -6.6742824517647055
  • 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.