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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55270
  • 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: 24
  • Number of elements: 4
  • Element list: ['Ca', 'Zn', 'Ge', 'O']
  • Chemical System: Ca-Ge-O-Zn
  • Density: 4.006479040182024
  • Atomic Density: 0.07187230511002007
  • Unit Cell Volume: 333.92556372390567
  • Molar Volume: 8.378944783782124
  • Full Formula: Ca4 Zn2 Ge4 O14
  • Reduced Formula: Ca2ZnGe2O7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m