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  1. Third-Parties
  2. MatprojStructure
  3. mp-1193382

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-1193382
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Zn', 'Sn', 'Ru']
  • Chemical System: Ru-Sn-Zn
  • Density: 8.683837034203313
  • Atomic Density: 0.05757699085143577
  • Unit Cell Volume: 486.30537278767457
  • Molar Volume: 10.45928359739875
  • Full Formula: Zn12 Sn8 Ru8
  • Reduced Formula: Zn3(SnRu)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -126.6175489
  • Final energy per atom: -4.522055317857143
  • 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.