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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112983
  • 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: 30
  • Number of elements: 4
  • Element list: ['Mg', 'B', 'P', 'O']
  • Chemical System: B-Mg-O-P
  • Density: 2.7468586968259414
  • Atomic Density: 0.08818855559011406
  • Unit Cell Volume: 340.1801945757574
  • Molar Volume: 6.828710051664665
  • Full Formula: Mg4 B2 P4 O20
  • Reduced Formula: Mg2B(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2