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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-76272
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Li', 'I', 'N']
  • Chemical System: I-Li-N
  • Density: 1.92202215771908
  • Atomic Density: 0.05687671249156438
  • Unit Cell Volume: 351.63776392607576
  • Molar Volume: 10.588060554472392
  • Full Formula: Li14 I2 N4
  • Reduced Formula: Li7IN2
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m