{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.555969e-11 1.0599762e-10 8.692192e-11 ] [ 1.0585005e-10 1.1858864e-10 3.0800404e-10 ] [ 2.5614707e-10 4.575294e-11 2.52784e-12 ] [ 1.8792818e-10 2.804778e-10 1.089758e-11 ] [ 3.0273309e-10 1.7966345e-10 2.0084168e-10 ] ] "source-value" [ [ 0.3555969 1.0599762 0.8692192 ] [ 1.0585005 1.1858864 3.0800404 ] [ 2.5614707 0.4575294 0.0252784 ] [ 1.8792818 2.804778 0.1089758 ] [ 3.0273309 1.7966345 2.0084168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.21076487233856e-12 3.03468273745728e-12 -6.1010885720064e-13 ] [ -3.4959493865856e-13 -2.9351875693056e-13 1.18448917575744e-12 ] [ 2.20171111230336e-12 3.228065455587841e-12 1.930622828064e-13 ] [ -1.2440901460512e-12 -5.171025043632001e-12 1.7976421685376e-13 ] [ 6.0273884474496e-13 -7.980441748204801e-13 -9.4720681821696e-13 ] ] "source-value" [ [ -0.0007557 0.0018941 -0.0003808 ] [ -0.0002182 -0.0001832 0.0007393 ] [ 0.0013742 0.0020148 0.0001205 ] [ -0.0007765 -0.0032275 0.0001122 ] [ 0.0003762 -0.0004981 -0.0005912 ] ] } "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" -2.243834258276137e-18 "source-value" -14.004912 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.708855528206471e-08 -5.152907470186332e-09 -1.645543312178777e-08 ] [ -2.812815834426191e-08 -2.293271773110554e-08 3.653038686661125e-08 ] [ 5.395528120009655e-09 -1.456576080662778e-08 -7.40569100641327e-09 ] [ -2.829970836179849e-08 3.740795107256359e-08 -5.987051311843094e-08 ] [ 7.812089402833311e-08 5.243434775138407e-09 4.720125038002074e-08 ] ] "source-value" [ [ -16.9073465 -3.2161919 -10.2706736 ] [ -17.5562157 -14.3134767 22.8004743 ] [ 3.3676238 -9.0912329 -4.6222688 ] [ -17.6632888 23.3482068 -37.3682354 ] [ 48.7592273 3.2726946 29.4607035 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.548083052531409e-18 "source-value" 9.6623745 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }