{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.39458e-11 -2.4766892e-10 -5.693135000000001e-11 ] [ -3.211227e-11 1.6704016e-10 8.5146192e-10 ] [ -1.9478355e-10 7.0825943e-10 -3.326695e-10 ] [ 4.3931533e-10 9.2972942e-10 4.0818706e-10 ] [ 8.2153595e-10 2.054372e-11 2.4299364e-10 ] ] "source-value" [ [ -0.939458 -2.4766892 -0.5693135 ] [ -0.3211227 1.6704016 8.5146192 ] [ -1.9478355 7.0825943 -3.326695 ] [ 4.3931533 9.2972942 4.0818706 ] [ 8.2153595 0.2054372 2.4299364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -8.010883104e-16 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] "source-value" [ [ -0.0 -4e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -5e-07 ] [ 3e-07 1e-07 3e-07 ] [ 1e-07 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.381474647949029e-31 "source-value" 2.7347014e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.457410189833333e-08 -2.048339759206999e-08 -1.544460691409442e-08 ] [ -1.0084921888357e-08 -6.495926094518434e-09 2.775498881858724e-08 ] [ -1.223487564623138e-08 1.215908355966081e-08 -1.777192675085656e-08 ] [ 7.919445602509647e-09 2.883057853008189e-08 4.673196083146376e-09 ] [ 2.897445399062972e-08 -1.40103382429366e-08 7.88348923435033e-10 ] ] "source-value" [ [ -9.096439 -12.7847313 -9.6397655 ] [ -6.2945132 -4.0544382 17.3233016 ] [ -7.6364088 7.5891031 -11.0923643 ] [ 4.9429292 17.9946319 2.9167796 ] [ 18.0844319 -8.7445654 0.4920487 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.405479560002822e-17 "source-value" 87.723135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }