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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220016

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-1220016
  • 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: 44
  • Number of elements: 3
  • Element list: ['Rb', 'Yb', 'Se']
  • Chemical System: Rb-Se-Yb
  • Density: 5.724159002637463
  • Atomic Density: 0.031400138294156395
  • Unit Cell Volume: 1401.2677137854662
  • Molar Volume: 19.17870776104425
  • Full Formula: Rb6 Yb14 Se24
  • Reduced Formula: Rb3Yb7Se12
  • Formula Anonymous: A3B7C12
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -183.71678844
  • Final energy per atom: -4.175381555454545
  • 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.