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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36561
  • 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: 4
  • Number of elements: 3
  • Element list: ['Na', 'Li', 'As']
  • Chemical System: As-Li-Na
  • Density: 1.8030955495895042
  • Atomic Density: 0.03885201878087637
  • Unit Cell Volume: 102.95475307370305
  • Molar Volume: 15.500200373022059
  • Full Formula: Na1 Li2 As1
  • Reduced Formula: NaLi2As
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm