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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5845
  • 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: 24
  • Number of elements: 2
  • Element list: ['Nb', 'I']
  • Chemical System: I-Nb
  • Density: 5.267400755447417
  • Atomic Density: 0.026164236432836625
  • Unit Cell Volume: 917.2826450184318
  • Molar Volume: 23.016688354192123
  • Full Formula: Nb4 I20
  • Reduced Formula: NbI5
  • Formula Anonymous: AB5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m