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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11406
  • 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: 14
  • Number of elements: 3
  • Element list: ['Y', 'Mg', 'Se']
  • Chemical System: Mg-Se-Y
  • Density: 4.378784308221622
  • Atomic Density: 0.03563764853245809
  • Unit Cell Volume: 392.84297860587145
  • Molar Volume: 16.89825509815876
  • Full Formula: Y4 Mg2 Se8
  • Reduced Formula: Y2MgSe4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m