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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108093
  • 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: 8
  • Number of elements: 3
  • Element list: ['Nb', 'Co', 'Pt']
  • Chemical System: Co-Nb-Pt
  • Density: 13.082528699577376
  • Atomic Density: 0.06204685828920091
  • Unit Cell Volume: 128.9348118596422
  • Molar Volume: 9.705794823536033
  • Full Formula: Nb4 Co1 Pt3
  • Reduced Formula: Nb4CoPt3
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2