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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45969
  • 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: 26
  • Number of elements: 5
  • Element list: ['Li', 'Mg', 'P', 'C', 'O']
  • Chemical System: C-Li-Mg-O-P
  • Density: 2.533437698661501
  • Atomic Density: 0.0991150178661446
  • Unit Cell Volume: 262.3214983940491
  • Molar Volume: 6.075911491165684
  • Full Formula: Li6 Mg2 P2 C2 O14
  • Reduced Formula: Li3MgPCO7
  • Formula Anonymous: ABCD3E7
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m