{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.5016784 29.8673767 -7.5513834 ] [ -2.3284759 4.2381745 7.9509194 ] [ 41.8301543 -34.1055512 -0.399536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.328866561484035e-08 4.785281267336665e-08 -1.209864993817721e-08 ] [ -3.730629649076239e-09 6.79030409877073e-09 1.273877717654516e-08 ] [ 6.701929526391659e-08 -5.464311677213739e-08 -6.401272383679488e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.2736358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.040589502173905e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7644203 3.4916836 2.0438033 ] [ 2.939359 3.2183663 4.3527071 ] [ 3.8117647 1.8987631 2.2829786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7644203e-10 3.4916836e-10 2.0438033e-10 ] [ 2.939359e-10 3.2183663e-10 4.3527071e-10 ] [ 3.8117647e-10 1.8987631e-10 2.2829786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }