[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A4B5_tP36_92_2b_a2b" } "stoichiometric-species" { "source-value" [ "Si" "Ti" ] } "a" { "source-value" 6.8027 "source-unit" "angstrom" } "binding-potential-energy-per-atom" { "source-value" -5.80359 "source-unit" "eV" } "binding-potential-energy-per-formula" { "source-value" -52.23231 "source-unit" "eV" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.8148235 0.17294861 0.047131033 0.30034767 0.81353835 0.29500621 0.35547815 0.67339978 0.99771368 0.14802915 0.6221496 0.99919775 0.3460387 0.21866225 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A4B5_tP36_92_2b_a2b" } "stoichiometric-species" { "source-value" [ "Si" "Ti" ] } "a" { "source-value" 6.8027 "source-unit" "angstrom" } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" } "temperature" { "source-value" 0.0 "source-unit" "K" } "parameter-names" { "source-value" [ "c/a" "x1" "x2" "y2" "z2" "x3" "y3" "z3" "x4" "y4" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 1.8148235 0.17294861 0.047131033 0.30034767 0.81353835 0.29500621 0.35547815 0.67339978 0.99771368 0.14802915 0.6221496 0.99919775 0.3460387 0.21866225 ] } } ]