{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.237188e-11 -1.38167e-12 2.3587456e-10 ] [ 2.70145e-12 1.72199e-10 5.450661999999999e-11 ] [ -1.90766e-12 2.3980574e-10 3.0372491e-10 ] [ 2.6640513e-10 4.455841e-11 2.2595531e-10 ] [ 2.0826081e-10 2.68256e-10 1.6620601e-10 ] ] "source-value" [ [ 0.3237188 -0.0138167 2.3587456 ] [ 0.0270145 1.72199 0.5450662 ] [ -0.0190766 2.3980574 3.0372491 ] [ 2.6640513 0.4455841 2.2595531 ] [ 2.0826081 2.68256 1.6620601 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.3970980133376e-13 7.120072902835201e-13 9.9607320515136e-13 ] [ -3.90354311891712e-12 6.23759402009856e-12 4.736194308746881e-12 ] [ 1.8993803839584e-12 -6.33276331137408e-12 -8.0220983403456e-12 ] [ 1.0101723594144e-12 2.30056540980672e-12 3.957376253376e-12 ] [ 8.542805742105599e-13 -2.917403408814721e-12 -1.66754542692864e-12 ] ] "source-value" [ [ 8.72e-05 0.0004444 0.0006217 ] [ -0.0024364 0.0038932 0.0029561 ] [ 0.0011855 -0.0039526 -0.005007 ] [ 0.0006305 0.0014359 0.00247 ] [ 0.0005332 -0.0018209 -0.0010408 ] ] } "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" -1.903073721504668e-18 "source-value" -11.878052 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.04139411527287e-10 -1.032230229910667e-08 2.215807703083807e-09 ] [ -1.91686413633288e-09 2.30763885936989e-09 -8.833656714744865e-09 ] [ -2.438618880949897e-09 7.504958184831812e-09 6.706634910843988e-09 ] [ 3.684182709056909e-09 -7.981747682368416e-09 2.135210528609787e-09 ] [ 8.754397197531553e-10 8.491453097491042e-09 -2.223996427792716e-09 ] ] "source-value" [ [ -0.1274138 -6.4426744 1.3829984 ] [ -1.1964125 1.4403149 -5.5135349 ] [ -1.5220662 4.6842265 4.1859523 ] [ 2.299486 -4.9818151 1.3326936 ] [ 0.5464065 5.2999482 -1.3881094 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.561181919864785e-18 "source-value" -9.7441312 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }