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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202778

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-1202778
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 2
  • Element list: ['K', 'Cd']
  • Chemical System: Cd-K
  • Density: 6.101150524739445
  • Atomic Density: 0.03643761999526664
  • Unit Cell Volume: 1042.878212268977
  • Molar Volume: 16.527261552160365
  • Full Formula: K6 Cd32
  • Reduced Formula: K3Cd16
  • Formula Anonymous: A3B16
  • Spacegroup Number: 126
  • Spacegroup Symbol: P4/nnc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -39.95301768
  • Final energy per atom: -1.0513952021052633
  • 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.