{ "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" [ [ -0.3822089 -0.6554813 -0.0207541 ] [ -0.2624916 0.7024934 -0.288356 ] [ 0.6447005 -0.0470121 0.3091101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.123661688868426e-10 -1.050196822883944e-09 -3.32517340796994e-11 ] [ -4.205579081412743e-10 1.125518511019216e-09 -4.61997245473704e-10 ] [ 1.032924077028117e-09 -7.53216881352714e-11 4.952489795534034e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.62077702782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.40330098489927e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2368507 1.2551333 2.0035771 ] [ 2.5234665 3.5430757 1.5919568 ] [ 4.6971889 2.3054869 2.8907811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2368507e-10 1.2551333e-10 2.0035771e-10 ] [ 2.5234665e-10 3.5430757e-10 1.5919568e-10 ] [ 4.697188899999999e-10 2.3054869e-10 2.8907811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-06 -8e-07 ] [ 6e-07 -2.9e-06 1e-06 ] [ 0.0 9e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 3.204353268e-15 -1.2817413072e-15 ] [ 9.613059803999998e-16 -4.6463122386e-15 1.602176634e-15 ] [ 0.0 1.4419589706e-15 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.659218027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.464890256886863e-19 } }