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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19701
  • 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: 2
  • Number of elements: 2
  • Element list: ['Mn', 'Te']
  • Chemical System: Mn-Te
  • Density: 6.4048581058995175
  • Atomic Density: 0.0422607320845177
  • Unit Cell Volume: 47.32525683653984
  • Molar Volume: 14.249967908639762
  • Full Formula: Mn1 Te1
  • Reduced Formula: MnTe
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m