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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122475
  • 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: 24
  • Number of elements: 6
  • Element list: ['Na', 'Ca', 'Mg', 'Fe', 'Si', 'O']
  • Chemical System: Ca-Fe-Mg-Na-O-Si
  • Density: 2.9933700928486573
  • Atomic Density: 0.07729680347211793
  • Unit Cell Volume: 310.49149411019494
  • Molar Volume: 7.790931176309603
  • Full Formula: Na1 Ca3 Mg1 Fe1 Si4 O14
  • Reduced Formula: NaCa3MgFe(Si2O7)2
  • Formula Anonymous: ABCD3E4F14
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1