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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105470
  • 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: 4
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Ge']
  • Chemical System: Al-Ge-La
  • Density: 5.6345398780780735
  • Atomic Density: 0.03596086102733774
  • Unit Cell Volume: 111.2320418846247
  • Molar Volume: 16.74637533128564
  • Full Formula: La2 Al1 Ge1
  • Reduced Formula: La2AlGe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2