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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100155
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Co', 'W']
  • Chemical System: Co-W
  • Density: 17.139816447829787
  • Atomic Density: 0.06763394024668133
  • Unit Cell Volume: 59.14190398209532
  • Molar Volume: 8.904021764864563
  • Full Formula: Co1 W3
  • Reduced Formula: CoW3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m