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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14248
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Ca', 'Mg', 'Si', 'O']
  • Chemical System: Ca-Mg-O-Si
  • Density: 2.915710966190264
  • Atomic Density: 0.0772870053308195
  • Unit Cell Volume: 310.53085699556266
  • Molar Volume: 7.791918879794621
  • Full Formula: Ca4 Mg2 Si4 O14
  • Reduced Formula: Ca2MgSi2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m