[ { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/binding-energy-crystal" "instance-id" 1 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 24.2054 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.42054e-09 } "binding-potential-energy-per-atom" { "source-value" -11.929198535539944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.911268315598912e-18 } "binding-potential-energy-per-formula" { "source-value" -11.929198535539944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.911268315598912e-18 } "parameter-names" { "source-value" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 1.8663976 0.8864563 0.11344221 0.13018049 0.060928473 0.12734204 0.87844726 0.90244084 0.79146504 0.88367499 0.97678001 0.62141559 0.016343877 0.67563009 0.45136898 0.87508006 0.88823796 0.52847526 0.87545033 0.029648935 0.37555202 0.12412603 0.71272661 ] } } { "property-id" "tag:staff@noreply.openkim.org,2023-02-21:property/crystal-structure-npt" "instance-id" 2 "prototype-label" { "source-value" "A_tP106_137_a5g4h" } "stoichiometric-species" { "source-value" [ "Si" ] } "a" { "source-value" 24.2054 "source-unit" "angstrom" "si-unit" "m" "si-value" 2.42054e-09 } "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" [ "c/a" "y2" "z2" "y3" "z3" "y4" "z4" "y5" "z5" "y6" "z6" "x7" "y7" "z7" "x8" "y8" "z8" "x9" "y9" "z9" "x10" "y10" "z10" ] } "parameter-values" { "source-value" [ 1.8663976 0.8864563 0.11344221 0.13018049 0.060928473 0.12734204 0.87844726 0.90244084 0.79146504 0.88367499 0.97678001 0.62141559 0.016343877 0.67563009 0.45136898 0.87508006 0.88823796 0.52847526 0.87545033 0.029648935 0.37555202 0.12412603 0.71272661 ] } } ]