{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7323168 0.6977179 0.2405115 ] [ -0.1015068 -0.0511613 -0.0279214 ] [ -0.63081 -0.6465565 -0.2125901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.173300865645651e-09 1.117867316503548e-09 3.853419055082909e-10 ] [ -1.626318231521112e-10 -8.196943942506419e-11 -4.47350146685676e-11 ] [ -1.01066904249354e-09 -1.035897716860821e-09 -3.406068908397233e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9076988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.46517697806984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5703376 1.1887079 1.9270793 ] [ 4.8283568 0.7149396 2.3565363 ] [ 4.0548376 2.9284981 2.4533214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5703376e-10 1.1887079e-10 1.9270793e-10 ] [ 4.8283568e-10 7.149396e-11 2.3565363e-10 ] [ 4.0548376e-10 2.9284981e-10 2.4533214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ 2e-07 -2e-07 0.0 ] [ 0.0 3e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -1.602176634e-16 0.0 ] [ 3.204353268e-16 -3.204353268e-16 0.0 ] [ 0.0 4.806529901999999e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }