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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115848
  • 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: 3
  • Element list: ['Cd', 'Si', 'P']
  • Chemical System: Cd-P-Si
  • Density: 3.4937117900994985
  • Atomic Density: 0.04827386570306027
  • Unit Cell Volume: 124.29085412191543
  • Molar Volume: 12.47495031171335
  • Full Formula: Cd1 Si2 P3
  • Reduced Formula: CdSi2P3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2