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  1. Third-Parties
  2. MatprojStructure
  3. mp-18710

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-18710
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 4
  • Element list: ['Rb', 'Sm', 'Ag', 'Se']
  • Chemical System: Ag-Rb-Se-Sm
  • Density: 6.114792629344635
  • Atomic Density: 0.036671043671253296
  • Unit Cell Volume: 599.9283848374887
  • Molar Volume: 16.42205990641276
  • Full Formula: Rb2 Sm4 Ag6 Se10
  • Reduced Formula: RbSm2Ag3Se5
  • Formula Anonymous: AB2C3D5
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -102.23895536
  • Final energy per atom: -4.647225243636364
  • 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.