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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94873
  • 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: 7
  • Number of elements: 3
  • Element list: ['Mn', 'B', 'W']
  • Chemical System: B-Mn-W
  • Density: 9.287613391498713
  • Atomic Density: 0.11619156628067269
  • Unit Cell Volume: 60.2453364221873
  • Molar Volume: 5.182941372399523
  • Full Formula: Mn2 B4 W1
  • Reduced Formula: Mn2B4W
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm