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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999662
  • Created at: Sept. 4, 2022, 3:26 p.m.
  • Last updated at: Sept. 4, 2022, 3:26 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 4
  • Element list: ['Ca', 'Cu', 'Rh', 'W']
  • Chemical System: Ca-Cu-Rh-W
  • Density: 10.04458794745806
  • Atomic Density: 0.06198222198885512
  • Unit Cell Volume: 64.53463382966862
  • Molar Volume: 9.715916220433057
  • Full Formula: Ca1 Cu1 Rh1 W1
  • Reduced Formula: CaCuRhW
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m