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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100534
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Nd', 'Mg', 'Ag']
  • Chemical System: Ag-Mg-Nd
  • Density: 6.143546154154111
  • Atomic Density: 0.04015405055726841
  • Unit Cell Volume: 224.1367900646547
  • Molar Volume: 14.997592214043557
  • Full Formula: Nd3 Mg3 Ag3
  • Reduced Formula: NdMgAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m