{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3776922 -0.1546182 0.1785413 ] [ -1.8924007 2.4843253 -3.7510238 ] [ 0.002057 -4.1115147 1.0236015 ] [ 1.4980374 3.7467678 -0.0556103 ] [ 0.0146142 -1.9649602 2.6044912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.051296126985177e-10 -2.477256651901786e-10 2.86054696707239e-10 ] [ -3.031960158725554e-09 3.980327914121947e-09 -6.009802636424375e-09 ] [ 3.2956773089856e-12 -6.587372728415525e-09 1.639990392315811e-09 ] [ 2.400120499364018e-09 6.00298377272625e-09 -8.909752253567425e-11 ] [ 2.341452957169536e-11 -3.148213293242492e-09 4.172854909719337e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.266083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.965243141139233e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7398295 2.4445463 2.8199433 ] [ 3.0059723 4.0725542 -0.5016993 ] [ 2.9863934 2.1541455 0.8189199 ] [ 3.8842319 5.3161418 1.2571626 ] [ 3.8906749 3.4345333 2.6298317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7398295e-10 2.4445463e-10 2.8199433e-10 ] [ 3.0059723e-10 4.0725542e-10 -5.016993e-11 ] [ 2.9863934e-10 2.1541455e-10 8.189199000000001e-11 ] [ 3.8842319e-10 5.3161418e-10 1.2571626e-10 ] [ 3.8906749e-10 3.4345333e-10 2.6298317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.37e-05 1.71e-05 -1.66e-05 ] [ -1.27e-05 4.5e-06 -7.1e-06 ] [ 6.2e-06 1.7e-06 7.6e-06 ] [ -1.4e-06 -1.64e-05 3.5e-06 ] [ -1.58e-05 -6.9e-06 1.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.797158591296e-14 2.739722021568e-14 -2.659613190528e-14 ] [ -2.034764308416e-14 7.2097947936e-15 -1.137545400768e-14 ] [ 9.93349504896e-15 2.72370025536e-15 1.217654231808e-14 ] [ -2.24304726912e-15 -2.627569658112e-14 5.6076181728e-15 ] [ -2.531439060864e-14 -1.105501868352e-14 2.018742542208e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }