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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35633
  • 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: 8
  • Number of elements: 4
  • Element list: ['Mn', 'Ag', 'Ge', 'Te']
  • Chemical System: Ag-Ge-Mn-Te
  • Density: 5.664448542340201
  • Atomic Density: 0.03196582338398918
  • Unit Cell Volume: 250.26729028375303
  • Molar Volume: 18.839310621406764
  • Full Formula: Mn1 Ag2 Ge1 Te4
  • Reduced Formula: MnAg2GeTe4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m