{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2704628e-10 7.248322e-11 2.548298400000001e-10 ] [ 6.053578e-11 2.7696891e-10 2.0149074e-10 ] [ 2.775406e-10 4.11968e-12 1.0727386e-10 ] [ 2.711565e-10 2.1733878e-10 1.6724842e-10 ] [ 1.0904313e-10 1.3190159e-10 4.128708e-11 ] ] "source-value" [ [ 1.2704628 0.7248322 2.5482984 ] [ 0.6053578 2.7696891 2.0149074 ] [ 2.775406 0.0411968 1.0727386 ] [ 2.711565 2.1733878 1.6724842 ] [ 1.0904313 1.3190159 0.4128708 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.31409649161408e-12 4.390765029302399e-12 -6.009988809347713e-11 ] [ 1.509522746819136e-11 4.409029842779519e-12 1.837968954083136e-11 ] [ -1.544434175386368e-11 4.145567919255168e-11 3.178430023875456e-11 ] [ -3.319181240012736e-11 -3.674848428064128e-11 -2.838640406136192e-11 ] [ 2.622666997652352e-11 -1.35071500016544e-11 3.832246259291519e-11 ] ] "source-value" [ [ 0.0045651 0.0027405 -0.0375114 ] [ 0.0094217 0.0027519 0.0114717 ] [ -0.0096396 0.0258746 0.0198382 ] [ -0.0207167 -0.0229366 -0.0177174 ] [ 0.0163694 -0.0084305 0.023919 ] ] } "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" -4.625072144858054e-18 "source-value" -28.86743 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.660964557707572e-08 5.552980745677479e-09 6.317936352359276e-08 ] [ 4.649633672672581e-09 -6.193433386117111e-09 4.835468056089565e-09 ] [ 7.250366648081452e-08 -7.579322908272685e-07 2.949681608836015e-07 ] [ 3.263778461337624e-05 -2.856700704811802e-06 1.573806855583171e-05 ] [ -3.263832826795265e-05 3.61527344827951e-06 -1.610105154813478e-05 ] ] "source-value" [ [ -47.8159802 3.465898 39.4334574 ] [ 2.9020731 -3.8656371 3.0180618 ] [ 45.2532296 -473.064131 184.1046468 ] [ 20370.9030513 -1783.0123519 9822.9298515 ] [ -20371.2423738 2256.476222 -10049.4860174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.812850949990764e-16 "source-value" 2379.7944 } "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 }