{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.184476e-11 2.0539485e-10 -1.235169e-11 ] [ 6.336131000000001e-11 2.2666735e-10 2.432878e-10 ] [ 2.5791498e-10 5.900326e-11 8.667295e-11 ] [ 1.4886932e-10 7.70522e-12 2.9489108e-10 ] [ 2.6991744e-10 3.1333363e-10 1.1810568e-10 ] ] "source-value" [ [ 0.7184476 2.0539485 -0.1235169 ] [ 0.6336131 2.2666735 2.432878 ] [ 2.5791498 0.5900326 0.8667295 ] [ 1.4886932 0.0770522 2.9489108 ] [ 2.6991744 3.1333363 1.1810568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.696961389686528e-11 1.11303209846976e-12 2.268425746793472e-11 ] [ 1.251508223805504e-11 -4.58510905340544e-12 -1.806309944056128e-11 ] [ -7.101647871696e-12 1.409066272694976e-11 -5.814939827531521e-12 ] [ -5.0500607087616e-12 1.02603390796032e-12 5.15836784832768e-12 ] [ -1.733298755446272e-11 -1.16446196799744e-11 -3.964586048169601e-12 ] ] "source-value" [ [ 0.0105916 0.0006947 0.0141584 ] [ 0.0078113 -0.0028618 -0.0112741 ] [ -0.0044325 0.0087947 -0.0036294 ] [ -0.003152 0.0006404 0.0032196 ] [ -0.0108184 -0.007268 -0.0024745 ] ] } "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.76432802938642e-09 3.430011487321252e-09 -3.908595422673151e-09 ] [ 1.380430249516094e-09 6.508355460307277e-10 1.330426317180926e-09 ] [ 4.511141846005952e-09 -9.86629463451846e-09 5.22469956260542e-10 ] [ -5.043265877712787e-10 -1.682763541343647e-09 -9.662855374174463e-11 ] [ 3.770826818533152e-10 7.46821130272779e-09 2.152327702973428e-09 ] ] "source-value" [ [ -3.5978106 2.1408448 -2.4395534 ] [ 0.8615968 0.4062196 0.8303868 ] [ 2.8156333 -6.1580568 0.3261001 ] [ -0.3147759 -1.0502984 -0.0603108 ] [ 0.2353565 4.6612909 1.3433773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.459187580489384e-18 "source-value" -9.1075326 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }