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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-68636
  • 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: 4
  • Number of elements: 3
  • Element list: ['Be', 'Ge', 'P']
  • Chemical System: Be-Ge-P
  • Density: 3.6988036560950683
  • Atomic Density: 0.06204669045298686
  • Unit Cell Volume: 64.46758031406725
  • Molar Volume: 9.705821077697948
  • Full Formula: Be1 Ge1 P2
  • Reduced Formula: BeGeP2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 119
  • Spacegroup Symbol: I-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2