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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23740
  • 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: 12
  • Number of elements: 3
  • Element list: ['Ba', 'Ge', 'Pt']
  • Chemical System: Ba-Ge-Pt
  • Density: 8.44059005472474
  • Atomic Density: 0.0376474232315741
  • Unit Cell Volume: 318.74691466097084
  • Molar Volume: 15.99615655753395
  • Full Formula: Ba4 Ge4 Pt4
  • Reduced Formula: BaGePt
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23