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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109674
  • 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: 10
  • Number of elements: 3
  • Element list: ['Ti', 'B', 'Mo']
  • Chemical System: B-Mo-Ti
  • Density: 6.929988778385223
  • Atomic Density: 0.087921729858065
  • Unit Cell Volume: 113.7375255939952
  • Molar Volume: 6.849433888211418
  • Full Formula: Ti3 B4 Mo3
  • Reduced Formula: Ti3B4Mo3
  • Formula Anonymous: A3B3C4
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2