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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106038
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mg', 'Mn', 'Te']
  • Chemical System: Mg-Mn-Te
  • Density: 3.990186889331274
  • Atomic Density: 0.030119047362556394
  • Unit Cell Volume: 265.6126504832784
  • Molar Volume: 19.994459610587306
  • Full Formula: Mg3 Mn1 Te4
  • Reduced Formula: Mg3MnTe4
  • Formula Anonymous: AB3C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2