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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99954
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Mn', 'V']
  • Chemical System: Mn-V
  • Density: 7.431403391522464
  • Atomic Density: 0.0845356055951229
  • Unit Cell Volume: 23.65867004701964
  • Molar Volume: 7.123792060877405
  • Full Formula: Mn1 V1
  • Reduced Formula: MnV
  • Formula Anonymous: AB
  • Spacegroup Number: 65
  • Spacegroup Symbol: Cmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm