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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-9338
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Al', 'Cr', 'W', 'O']
  • Chemical System: Al-Cr-O-W
  • Density: 6.23526433028316
  • Atomic Density: 0.07841180684441573
  • Unit Cell Volume: 153.03817732207514
  • Molar Volume: 7.68014537906147
  • Full Formula: Al1 Cr1 W2 O8
  • Reduced Formula: AlCr(WO4)2
  • Formula Anonymous: ABC2D8
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1