{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.2966295 2.5567357 7.4900084 ] [ 1.0987305 -2.1433745 2.6467222 ] [ 13.1978989 -0.4133612 -10.1367305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.290572554113959e-08 4.096342164104723e-09 1.200031634807561e-08 ] [ 1.760360319659895e-09 -3.43406451351889e-09 4.240516430592342e-09 ] [ 2.114536506126204e-08 -6.62277650585833e-10 -1.62408326184503e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.493656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.801807205917646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2084496 2.8907797 1.4521804 ] [ 2.2153388 1.4226234 2.2367326 ] [ 2.352641 2.7189489 -0.0214299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.084496e-11 2.8907797e-10 1.4521804e-10 ] [ 2.2153388e-10 1.4226234e-10 2.2367326e-10 ] [ 2.352641e-10 2.7189489e-10 -2.14299e-12 ] ] } "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" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }