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  1. Third-Parties
  2. MatprojStructure
  3. mp-571164

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-571164
  • 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: 30
  • Number of elements: 4
  • Element list: ['Rb', 'Ag', 'Sn', 'Se']
  • Chemical System: Ag-Rb-Se-Sn
  • Density: 4.403606217891068
  • Atomic Density: 0.029420343237696257
  • Unit Cell Volume: 1019.7025832642574
  • Molar Volume: 20.469308299176596
  • Full Formula: Rb6 Ag2 Sn6 Se16
  • Reduced Formula: Rb3AgSn3Se8
  • Formula Anonymous: AB3C3D8
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -119.09708361
  • Final energy per atom: -3.969902787
  • 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.