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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111027
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Mn', 'V', 'P']
  • Chemical System: Mn-P-V
  • Density: 5.5255003165953
  • Atomic Density: 0.07930863807783167
  • Unit Cell Volume: 100.87173596587277
  • Molar Volume: 7.593297408650504
  • Full Formula: Mn2 V2 P4
  • Reduced Formula: MnVP2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2