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  1. Third-Parties
  2. MatprojStructure
  3. mp-756732

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-756732
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Sn', 'Au']
  • Chemical System: Au-Rb-Sn
  • Density: 4.249793381721719
  • Atomic Density: 0.02205781433876321
  • Unit Cell Volume: 725.3665188342104
  • Molar Volume: 27.301620493817538
  • Full Formula: Rb6 Sn8 Au2
  • Reduced Formula: Rb3Sn4Au
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -48.06030222
  • Final energy per atom: -3.00376888875
  • 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.