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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-95753
  • 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: 13
  • Number of elements: 4
  • Element list: ['Ga', 'Te', 'Mo', 'Se']
  • Chemical System: Ga-Mo-Se-Te
  • Density: 6.831581901344104
  • Atomic Density: 0.041792616205892995
  • Unit Cell Volume: 311.05973208173856
  • Molar Volume: 14.409580702800902
  • Full Formula: Ga1 Te4 Mo4 Se4
  • Reduced Formula: GaTe4(MoSe)4
  • Formula Anonymous: AB4C4D4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m