{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0044538e-10 2.807546e-11 3.1839097e-10 ] [ -2.029732e-11 2.1481396e-10 2.0770988e-10 ] [ 3.1619804e-10 -2.84117e-12 1.9939271e-10 ] [ 3.3920245e-10 1.8753477e-10 4.15859e-11 ] [ 1.0977375e-10 2.7522916e-10 5.05047e-12 ] ] "source-value" [ [ 1.0044538 0.2807546 3.1839097 ] [ -0.2029732 2.1481396 2.0770988 ] [ 3.1619804 -0.0284117 1.9939271 ] [ 3.3920245 1.8753477 0.415859 ] [ 1.0977375 2.7522916 0.0505047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.301624308504128e-11 -1.40847346734528e-12 9.92260024793856e-12 ] [ -8.493618919847042e-12 -7.27340120544576e-12 7.77712553502528e-12 ] [ 1.133203502125632e-11 6.60849790781376e-12 -5.3240329109184e-12 ] [ -1.88159622346752e-12 -6.88359163360512e-12 -6.3774640390944e-12 ] [ 1.205942320709952e-11 8.9569683985824e-12 -5.99822883295104e-12 ] ] "source-value" [ [ -0.0081241 -0.0008791 0.0061932 ] [ -0.0053013 -0.0045397 0.0048541 ] [ 0.0070729 0.0041247 -0.003323 ] [ -0.0011744 -0.0042964 -0.0039805 ] [ 0.0075269 0.0055905 -0.0037438 ] ] } "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" -2.464477851391947e-18 "source-value" -15.382061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.061222212250294e-08 -9.771186546389854e-10 3.748712022701548e-08 ] [ -4.423218078062677e-09 1.063122854772881e-09 1.416795973802026e-09 ] [ 4.343074704094732e-08 -1.068201583227919e-07 1.447708257371377e-08 ] [ 6.427170493694207e-07 3.296629338355445e-08 2.634295674072773e-07 ] [ -6.411123562098026e-07 7.376786057888586e-08 -3.168105663420262e-07 ] ] "source-value" [ [ -25.3481555 -0.6098695 23.3976203 ] [ -2.7607556 0.6635491 0.8842945 ] [ 27.1073404 -66.6718993 9.0358843 ] [ 401.1524329 20.5759421 164.4198049 ] [ -400.1508622 46.0422775 -197.7376041 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.299438598989311e-17 "source-value" 143.51967 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }