{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6877906 -0.5747452 0.8686309 ] [ 1.5204966 1.8222552 -2.3312999 ] [ -0.832706 -1.24751 1.4626689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.101962019326005e-09 -9.208433223570201e-10 1.391700120084463e-09 ] [ 2.436104104525889e-09 2.919574678571228e-09 -3.735154195853378e-09 ] [ -1.334142085199885e-09 -1.998731356214208e-09 2.343453915551253e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1942826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.924334764348239e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.998364 2.8099418 2.8410507 ] [ 3.9827826 2.8777718 1.5198194 ] [ 3.6406114 1.0952564 3.066987 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.998364e-10 2.8099418e-10 2.8410507e-10 ] [ 3.9827826e-10 2.8777718e-10 1.5198194e-10 ] [ 3.6406114e-10 1.0952564e-10 3.066987e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -2e-07 -2e-07 ] [ -4e-07 -3e-07 4e-07 ] [ -1e-07 4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }