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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111717
  • 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', 'Al', 'P', 'O']
  • Chemical System: Al-Mg-O-P
  • Density: 3.0252738454849397
  • Atomic Density: 0.09102952504781235
  • Unit Cell Volume: 329.5634024701634
  • Molar Volume: 6.6155906633995185
  • Full Formula: Mg2 Al4 P4 O20
  • Reduced Formula: MgAl2(PO5)2
  • Formula Anonymous: AB2C2D10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m