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  1. Third-Parties
  2. MatprojStructure
  3. mp-728225

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-728225
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 148
  • Number of elements: 3
  • Element list: ['K', 'W', 'N']
  • Chemical System: K-N-W
  • Density: 4.1632918661469125
  • Atomic Density: 0.0491208160837824
  • Unit Cell Volume: 3012.9792580718804
  • Molar Volume: 12.259854864235967
  • Full Formula: K56 W24 N68
  • Reduced Formula: K14W6N17
  • Formula Anonymous: A6B14C17
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -1029.7290388
  • Final energy per atom: -6.957628640540539
  • 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.