{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.404499e-11 7.693137e-11 2.1820382e-10 ] [ 2.1529191e-10 5.231334e-11 2.490792e-11 ] [ 3.2280536e-10 1.0633757e-10 2.593559e-10 ] [ 3.008919e-10 2.8054941e-10 6.285938e-11 ] [ 1.4949878e-10 3.0515707e-10 2.5601545e-10 ] ] "source-value" [ [ 0.6404499 0.7693137 2.1820382 ] [ 2.1529191 0.5231334 0.2490792 ] [ 3.2280536 1.0633757 2.593559 ] [ 3.008919 2.8054941 0.6285938 ] [ 1.4949878 3.0515707 2.5601545 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15044146043776e-12 1.16670501526656e-12 -1.9290206514432e-13 ] [ -1.41279934422144e-12 -4.9971888802752e-13 -2.34702853180992e-12 ] [ -2.25634533507264e-12 1.62925340569152e-12 4.1632559491488e-12 ] [ -1.02763608458112e-12 1.25866995330048e-12 -9.7364273246016e-13 ] [ 2.54649952109952e-12 -3.55490948623104e-12 -6.496826197344e-13 ] ] "source-value" [ [ 0.0013422 0.0007282 -0.0001204 ] [ -0.0008818 -0.0003119 -0.0014649 ] [ -0.0014083 0.0010169 0.0025985 ] [ -0.0006414 0.0007856 -0.0006077 ] [ 0.0015894 -0.0022188 -0.0004055 ] ] } "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" -1.90675424163797e-18 "source-value" -11.901024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.474865483404073e-08 -4.335023542270485e-09 4.073610642426474e-09 ] [ 3.852491363071948e-09 -8.365159442526876e-09 -1.82624917629788e-08 ] [ 1.984267674726404e-08 -2.702883655178932e-09 1.416585367685222e-08 ] [ 2.085880792196652e-09 5.567607817137072e-09 -3.416261607561546e-09 ] [ -1.03239406849191e-09 9.835458983056882e-09 3.439289051261657e-09 ] ] "source-value" [ [ -15.4468955 -2.7057089 2.5425478 ] [ 2.404536 -5.2211219 -11.3985509 ] [ 12.3848248 -1.6870073 8.8416305 ] [ 1.3019044 3.4750275 -2.1322628 ] [ -0.6443697 6.1388107 2.1466354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.881406043970524e-19 "source-value" -6.1674886 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }