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  1. Third-Parties
  2. MatprojStructure
  3. mp-28520

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-28520
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['Rb', 'Sn', 'Te']
  • Chemical System: Rb-Sn-Te
  • Density: 4.9218177516855395
  • Atomic Density: 0.025561381894947773
  • Unit Cell Volume: 625.9442492489975
  • Molar Volume: 23.55952735556242
  • Full Formula: Rb4 Sn2 Te10
  • Reduced Formula: Rb2SnTe5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -56.17087042
  • Final energy per atom: -3.51067940125
  • 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.