{ "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" [ [ 1.0660983 0.5060935 0.3723192 ] [ 0.7726247 -0.5154115 0.479612 ] [ -1.838723 0.009318 -0.8519312 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.708077771734625e-09 8.108511736388447e-10 5.965211177149594e-10 ] [ 1.237881230992614e-09 -8.257802553914593e-10 7.684231334551296e-10 ] [ -2.945959002727239e-09 1.49290817526144e-11 -1.364944251170089e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0660456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.912346578626708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3559922 1.173612 2.0780208 ] [ 2.6483829 3.6069725 1.6344889 ] [ 4.4531309 2.3231116 2.7738053 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3559922e-10 1.173612e-10 2.0780208e-10 ] [ 2.6483829e-10 3.6069725e-10 1.6344889e-10 ] [ 4.4531309e-10 2.3231116e-10 2.7738053e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }