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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37215
  • 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: 4
  • Number of elements: 3
  • Element list: ['Si', 'Tc', 'Os']
  • Chemical System: Os-Si-Tc
  • Density: 10.854301737527825
  • Atomic Density: 0.07591863314856147
  • Unit Cell Volume: 52.68798757444164
  • Molar Volume: 7.932361938360464
  • Full Formula: Si2 Tc1 Os1
  • Reduced Formula: Si2TcOs
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m