Download Simmate

You can install Simmate to host your own server and access advanced features

learn more

Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100641
  • 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: 6
  • Number of elements: 4
  • Element list: ['Sm', 'Y', 'Co', 'Ni']
  • Chemical System: Co-Ni-Sm-Y
  • Density: 8.5035854494425
  • Atomic Density: 0.06475161278113638
  • Unit Cell Volume: 92.66178466133799
  • Molar Volume: 9.300371838389772
  • Full Formula: Sm1 Y1 Co2 Ni2
  • Reduced Formula: SmY(CoNi)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2