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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109384
  • 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: 3
  • Element list: ['Mn', 'Al', 'V']
  • Chemical System: Al-Mn-V
  • Density: 6.675578439471549
  • Atomic Density: 0.0847246017022759
  • Unit Cell Volume: 94.42357755911529
  • Molar Volume: 7.107900939047119
  • Full Formula: Mn5 Al2 V1
  • Reduced Formula: Mn5Al2V
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m