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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-21041
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ca', 'Mg', 'Sn']
  • Chemical System: Ca-Mg-Sn
  • Density: 3.7874115512647104
  • Atomic Density: 0.03737170533933265
  • Unit Cell Volume: 321.09853941747593
  • Molar Volume: 16.114171685020406
  • Full Formula: Ca4 Mg4 Sn4
  • Reduced Formula: CaMgSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm