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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35370
  • 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: 7
  • Number of elements: 2
  • Element list: ['Np', 'B']
  • Chemical System: B-Np
  • Density: 7.34045787478579
  • Atomic Density: 0.10250803139823901
  • Unit Cell Volume: 68.28733226575507
  • Molar Volume: 5.8747989575609525
  • Full Formula: Np1 B6
  • Reduced Formula: NpB6
  • Formula Anonymous: AB6
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m