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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122636
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['As', 'Pt']
  • Chemical System: As-Pt
  • Density: 7.3824702475327495
  • Atomic Density: 0.04682348532454529
  • Unit Cell Volume: 128.1408241700185
  • Molar Volume: 12.861368004237693
  • Full Formula: As5 Pt1
  • Reduced Formula: As5Pt
  • Formula Anonymous: AB5
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1