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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67430
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Be', 'Tc', 'W']
  • Chemical System: Be-Tc-W
  • Density: 11.948432913051043
  • Atomic Density: 0.07421826206757809
  • Unit Cell Volume: 40.4213183713249
  • Molar Volume: 8.11409563122975
  • Full Formula: Be1 Tc1 W1
  • Reduced Formula: BeTcW
  • Formula Anonymous: ABC
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1