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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205493

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-1205493
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 11
  • Number of elements: 3
  • Element list: ['Y', 'Ag', 'Sn']
  • Chemical System: Ag-Sn-Y
  • Density: 7.471881882321504
  • Atomic Density: 0.042195325038505725
  • Unit Cell Volume: 260.6923868926676
  • Molar Volume: 14.272056808436577
  • Full Formula: Y3 Ag4 Sn4
  • Reduced Formula: Y3(AgSn)4
  • Formula Anonymous: A3B4C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -52.30110503
  • Final energy per atom: -4.754645911818182
  • 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.