{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3102177 1.7292125 0.6563975 ] [ 1.8996491 -1.950658 1.3417365 ] [ -4.2098668 0.2214455 -1.998134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.701376818393222e-09 2.770503862720725e-09 1.051664737116015e-09 ] [ 3.043573400819129e-09 -3.125298668525172e-09 2.149698869284941e-09 ] [ -6.744950219212352e-09 3.547948058044469e-10 -3.201363606400956e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6894878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.115564412588065e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4162727 1.267939 2.0834469 ] [ 2.6897358 3.5115601 1.676288 ] [ 4.3514975 2.324197 2.7265801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4162727e-10 1.267939e-10 2.0834469e-10 ] [ 2.6897358e-10 3.5115601e-10 1.676288e-10 ] [ 4.3514975e-10 2.324197e-10 2.7265801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }