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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-69059
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Ba', 'Cd', 'Se']
  • Chemical System: Ba-Cd-Se
  • Density: 5.97905120288404
  • Atomic Density: 0.038198113753496236
  • Unit Cell Volume: 157.07581894540084
  • Molar Volume: 15.765544861357977
  • Full Formula: Ba1 Cd1 Se4
  • Reduced Formula: BaCdSe4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m