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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99442
  • 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: 9
  • Number of elements: 4
  • Element list: ['Y', 'Mn', 'Ga', 'Ge']
  • Chemical System: Ga-Ge-Mn-Y
  • Density: 6.133057651881063
  • Atomic Density: 0.05164668965463222
  • Unit Cell Volume: 174.2609266960595
  • Molar Volume: 11.660264772574578
  • Full Formula: Y3 Mn3 Ga2 Ge1
  • Reduced Formula: Y3Mn3Ga2Ge
  • Formula Anonymous: AB2C3D3
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6