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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-38133
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['La', 'W', 'N']
  • Chemical System: La-N-W
  • Density: 9.170815834597853
  • Atomic Density: 0.07570333990002229
  • Unit Cell Volume: 66.04728413043938
  • Molar Volume: 7.954920836984404
  • Full Formula: La1 W1 N3
  • Reduced Formula: LaWN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m