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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-78266
  • 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', 'Se']
  • Chemical System: Mn-Se
  • Density: 5.743812553550621
  • Atomic Density: 0.051666247566931174
  • Unit Cell Volume: 38.70999141962255
  • Molar Volume: 11.655850857367962
  • Full Formula: Mn1 Se1
  • Reduced Formula: MnSe
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m