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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-81962
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Sr', 'Tl', 'In']
  • Chemical System: In-Sr-Tl
  • Density: 0.40773922406982793
  • Atomic Density: 0.0019864546117569384
  • Unit Cell Volume: 2013.6377525697214
  • Molar Volume: 303.1602496406229
  • Full Formula: Sr2 Tl1 In1
  • Reduced Formula: Sr2TlIn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm