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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213171

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-1213171
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Yb', 'Se']
  • Chemical System: K-Se-Yb
  • Density: 0.16826908869023902
  • Atomic Density: 0.0013261967041001477
  • Unit Cell Volume: 7540.359562863799
  • Molar Volume: 454.09106668577857
  • Full Formula: K3 Yb1 Se6
  • Reduced Formula: K3YbSe6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -27.39571541
  • Final energy per atom: -2.739571541
  • 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.