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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-41855
  • 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: ['Ac', 'Cd', 'Sn']
  • Chemical System: Ac-Cd-Sn
  • Density: 8.40930718607567
  • Atomic Density: 0.02956676650467756
  • Unit Cell Volume: 135.2870290827097
  • Molar Volume: 20.367938303457287
  • Full Formula: Ac2 Cd1 Sn1
  • Reduced Formula: Ac2CdSn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m