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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-115630
  • 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: 3
  • Number of elements: 3
  • Element list: ['Ca', 'Be', 'Rh']
  • Chemical System: Be-Ca-Rh
  • Density: 4.395676796928273
  • Atomic Density: 0.0522476376974629
  • Unit Cell Volume: 57.41886393737716
  • Molar Volume: 11.526149363672435
  • Full Formula: Ca1 Be1 Rh1
  • Reduced Formula: CaBeRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm