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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109155
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ni', 'Sb', 'Te']
  • Chemical System: Ni-Sb-Te
  • Density: 7.915016663141946
  • Atomic Density: 0.049445363436111764
  • Unit Cell Volume: 141.57040243105268
  • Molar Volume: 12.179384155566366
  • Full Formula: Ni3 Sb2 Te2
  • Reduced Formula: Ni3(SbTe)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m