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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-66732
  • 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: ['Sc', 'Be', 'Rh']
  • Chemical System: Be-Rh-Sc
  • Density: 5.312232203132682
  • Atomic Density: 0.07713985094930703
  • Unit Cell Volume: 51.85387255451954
  • Molar Volume: 7.806782986860437
  • Full Formula: Sc1 Be2 Rh1
  • Reduced Formula: ScBe2Rh
  • Formula Anonymous: ABC2
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm