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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14213
  • 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: 24
  • Number of elements: 2
  • Element list: ['Tl', 'P']
  • Chemical System: P-Tl
  • Density: 4.206510244980176
  • Atomic Density: 0.042308222177022646
  • Unit Cell Volume: 567.2656227335939
  • Molar Volume: 14.233972618378159
  • Full Formula: Tl4 P20
  • Reduced Formula: TlP5
  • Formula Anonymous: AB5
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2