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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-67902
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Be', 'Cr', 'Si']
  • Chemical System: Be-Cr-Si
  • Density: 4.001195546423631
  • Atomic Density: 0.08225263847298603
  • Unit Cell Volume: 48.630658836721786
  • Molar Volume: 7.321516819156911
  • Full Formula: Be1 Cr1 Si2
  • Reduced Formula: BeCrSi2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm