{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0173099e-10 3.4160088e-10 2.5531506e-10 ] [ 2.4656795e-10 -6.166471e-11 1.7759501e-10 ] [ 2.8315006e-10 1.4395647e-10 4.164712e-11 ] [ 1.358204e-10 3.2983477e-10 2.24784e-11 ] [ 2.4563087e-10 1.5682046e-10 2.975184e-10 ] ] "source-value" [ [ 1.0173099 3.4160088 2.5531506 ] [ 2.4656795 -0.6166471 1.7759501 ] [ 2.8315006 1.4395647 0.4164712 ] [ 1.358204 3.2983477 0.224784 ] [ 2.4563087 1.5682046 2.975184 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.56436525254912e-12 -2.01089187676608e-12 -8.8023583546752e-13 ] [ 3.8019651211584e-13 -1.55315001620352e-12 1.93078304572608e-12 ] [ -8.518773092793599e-13 2.00928970014528e-12 -1.29600066856512e-12 ] [ 6.682678685356801e-13 2.7990025565376e-13 1.43250611665728e-12 ] [ -1.76095232392128e-12 1.27485193717056e-12 -1.18705265835072e-12 ] ] "source-value" [ [ 0.0009764 -0.0012551 -0.0005494 ] [ 0.0002373 -0.0009694 0.0012051 ] [ -0.0005317 0.0012541 -0.0008089 ] [ 0.0004171 0.0001747 0.0008941 ] [ -0.0010991 0.0007957 -0.0007409 ] ] } "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" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.039996196002501e-09 -1.128003477685163e-09 -3.826020681596077e-09 ] [ -3.572587790912584e-08 -4.057787385901791e-08 -7.92679654906354e-09 ] [ 4.804890467216299e-08 1.034147009932727e-09 -3.552565565921875e-08 ] [ -4.389004461500868e-08 2.684786557550478e-08 -2.976789046570644e-08 ] [ 2.852702165596903e-08 1.382386475126558e-08 7.70463633555848e-08 ] ] "source-value" [ [ 1.8974164 -0.7040444 -2.3880143 ] [ -22.2983393 -25.326717 -4.9475173 ] [ 29.9897677 0.6454638 -22.1733704 ] [ -27.3940114 16.7571198 -18.579656 ] [ 17.8051666 8.6281778 48.088558 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.978662491862067e-18 "source-value" 12.34984 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }