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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100648
  • 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: 3
  • Number of elements: 2
  • Element list: ['Mn', 'Pt']
  • Chemical System: Mn-Pt
  • Density: 17.329127957542376
  • Atomic Density: 0.07033724817943253
  • Unit Cell Volume: 42.651654388680456
  • Molar Volume: 8.561808879183516
  • Full Formula: Mn1 Pt2
  • Reduced Formula: MnPt2
  • Formula Anonymous: AB2
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1