[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A2B_oP24_54_abcd_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.248 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.248e-10 } "binding-potential-energy-per-atom" { "source-value" -5.929913635600656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.50076906859736e-19 } "binding-potential-energy-per-formula" { "source-value" -17.789740906801967 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.850230720579208e-18 } "parameter-names" { "source-value" [ "b/a" "c/a" "y3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.64544702 1.3314708 0.30811539 0.8484959 0.085835907 0.77141663 0.89914136 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A2B_oP24_54_abcd_f" } "stoichiometric-species" { "source-value" [ "O" "Si" ] } "a" { "source-value" 7.248 "source-unit" "angstrom" "si-unit" "m" "si-value" 7.248e-10 } "cell-cauchy-stress" { "source-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] "source-unit" "eV/angstrom^3" "si-unit" "kg / m s^2" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 ] } "temperature" { "source-value" 0.0 "source-unit" "K" "si-unit" "K" "si-value" 0.0 } "parameter-names" { "source-value" [ "b/a" "c/a" "y3" "z4" "x5" "y5" "z5" ] } "parameter-values" { "source-value" [ 0.64544702 1.3314708 0.30811539 0.8484959 0.085835907 0.77141663 0.89914136 ] } } ]