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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-107760
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['Ga', 'Ag', 'Se', 'S']
  • Chemical System: Ag-Ga-S-Se
  • Density: 5.075613498270203
  • Atomic Density: 0.042362222135143006
  • Unit Cell Volume: 188.84750602738876
  • Molar Volume: 14.215828293398545
  • Full Formula: Ga2 Ag2 Se2 S2
  • Reduced Formula: GaAgSeS
  • Formula Anonymous: ABCD
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222