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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105424
  • 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: 10
  • Number of elements: 4
  • Element list: ['Pr', 'Mn', 'Co', 'Ge']
  • Chemical System: Co-Ge-Mn-Pr
  • Density: 7.5250606133187885
  • Atomic Density: 0.05692210288834303
  • Unit Cell Volume: 175.6786817875606
  • Molar Volume: 10.579617502559385
  • Full Formula: Pr2 Mn3 Co1 Ge4
  • Reduced Formula: Pr2Mn3CoGe4
  • Formula Anonymous: AB2C3D4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2