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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-999673
  • 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', 'Os', 'Tc']
  • Chemical System: Ca-Cu-Os-Tc
  • Density: 10.244591432141442
  • Atomic Density: 0.06297689614434561
  • Unit Cell Volume: 63.51535634325066
  • Molar Volume: 9.56246040801536
  • Full Formula: Ca1 Cu1 Tc1 Os1
  • Reduced Formula: CaCuTcOs
  • Formula Anonymous: ABCD
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m