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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-50589
  • 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: 26
  • Number of elements: 3
  • Element list: ['Mg', 'As', 'O']
  • Chemical System: As-Mg-O
  • Density: 3.310945776230443
  • Atomic Density: 0.07389999919060222
  • Unit Cell Volume: 351.82679681688535
  • Molar Volume: 8.149040359889245
  • Full Formula: Mg6 As4 O16
  • Reduced Formula: Mg3(AsO4)2
  • Formula Anonymous: A2B3C8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m