{ "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" [ [ -9.7315167 4.2264088 3.0825542 ] [ 6.4920012 5.3439621 -8.1385807 ] [ 3.2395155 -9.5703709 5.0560264 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.559160854166477e-08 6.771453369303383e-09 4.938796271588848e-09 ] [ 1.040133254484555e-08 8.561971139061272e-09 -1.30394437240341e-08 ] [ 5.190275996819222e-09 -1.533342450836466e-08 8.10064729222759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 28.328814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.538776348579174e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8616946 4.564616 4.005465 ] [ 6.459995 4.8457043 -1.5326369 ] [ 5.0234576 -2.6273503 4.9550289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8616946e-10 4.564616e-10 4.005465e-10 ] [ 6.459995e-10 4.845704300000001e-10 -1.5326369e-10 ] [ 5.023457600000001e-10 -2.6273503e-10 4.9550289e-10 ] ] } "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" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }