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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17838
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['In', 'Pt', 'C']
  • Chemical System: C-In-Pt
  • Density: 15.304494479768248
  • Atomic Density: 0.0647158531678066
  • Unit Cell Volume: 77.26082181185379
  • Molar Volume: 9.305510883685233
  • Full Formula: In1 Pt3 C1
  • Reduced Formula: InPt3C
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m