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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106709
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ti', 'V', 'S']
  • Chemical System: S-Ti-V
  • Density: 4.6403071036489845
  • Atomic Density: 0.06860154612313027
  • Unit Cell Volume: 116.61544749503325
  • Molar Volume: 8.778432995068496
  • Full Formula: Ti2 V2 S4
  • Reduced Formula: TiVS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2