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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10179
  • 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: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Ge', 'N']
  • Chemical System: Ge-Mg-N
  • Density: 4.304467022479305
  • Atomic Density: 0.08297835540501988
  • Unit Cell Volume: 192.82136795678238
  • Molar Volume: 7.257483871071856
  • Full Formula: Mg4 Ge4 N8
  • Reduced Formula: MgGeN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2