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  1. Third-Parties
  2. MatprojStructure
  3. mp-29685

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-29685
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 3
  • Element list: ['Rb', 'Ag', 'Se']
  • Chemical System: Ag-Rb-Se
  • Density: 6.71855963152583
  • Atomic Density: 0.042258992617214004
  • Unit Cell Volume: 425.94484357556087
  • Molar Volume: 14.250554466712273
  • Full Formula: Rb2 Ag10 Se6
  • Reduced Formula: RbAg5Se3
  • Formula Anonymous: AB3C5
  • Spacegroup Number: 125
  • Spacegroup Symbol: P4/nbm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -59.5465754
  • Final energy per atom: -3.308143077777778
  • 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.