{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.460623000000001e-11 7.626658e-11 3.169376e-11 ] [ 1.3181891e-10 3.1626709e-10 9.193521000000001e-11 ] [ 1.238969e-11 2.6913552e-10 2.7214696e-10 ] [ 2.907584e-10 1.4719719e-10 8.268436e-11 ] [ 2.137567e-10 1.775629e-10 2.9173563e-10 ] ] "source-value" [ [ 0.8460623 0.7626658 0.3169376 ] [ 1.3181891 3.1626709 0.9193521 ] [ 0.1238969 2.6913552 2.7214696 ] [ 2.907584 1.4719719 0.8268436 ] [ 2.137567 1.775629 2.9173563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.95675222575092e-09 4.632602374975815e-10 -2.893258607139264e-11 ] [ 2.352511180206298e-10 3.920942757019008e-10 -8.979986870093433e-10 ] [ -5.867544092522246e-10 3.233509651745318e-10 1.050023939374207e-09 ] [ -3.45557373465313e-09 -7.61121854376482e-10 6.769548701736577e-10 ] [ 8.503248001338048e-10 -4.175836239975322e-10 -8.000473762494663e-10 ] ] "source-value" [ [ 1.8454596 0.2891443 -0.0180583 ] [ 0.1468322 0.244726 -0.5604867 ] [ -0.3662233 0.2018198 0.6553734 ] [ -2.1567995 -0.4750549 0.422522 ] [ 0.530731 -0.2606352 -0.4993503 ] ] } "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" -1.330511184476529e-18 "source-value" -8.3043977 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.389941230421427e-10 -8.375551160089383e-09 -3.66421878727343e-09 ] [ 6.949441092720001e-09 3.054674921636349e-08 -3.953386721437845e-08 ] [ -7.050512802666547e-08 1.82172382843243e-08 2.404462269832256e-08 ] [ 8.05673307301042e-09 -7.408795704269057e-09 -7.096207841197736e-09 ] [ 5.573794814419486e-08 -3.297964047611169e-08 2.624967114452705e-08 ] ] "source-value" [ [ -0.1491684 -5.2276079 -2.2870255 ] [ 4.3375 19.0657814 -24.6750993 ] [ -44.00584 11.3703059 15.0074732 ] [ 5.0286173 -4.6242066 -4.4291046 ] [ 34.7888912 -20.5842727 16.3837562 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.827088893086607e-18 "source-value" 11.403792 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }