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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115072
  • 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: 6
  • Number of elements: 3
  • Element list: ['Mg', 'P', 'H']
  • Chemical System: H-Mg-P
  • Density: 1.8568412181854974
  • Atomic Density: 0.05959929499198898
  • Unit Cell Volume: 100.67233179195304
  • Molar Volume: 10.104382544809402
  • Full Formula: Mg2 P2 H2
  • Reduced Formula: MgPH
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm