{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0117511e-10 3.4207484e-10 2.7228388e-10 ] [ 1.4495379e-10 -1.46076e-11 1.4147456e-10 ] [ 3.7514181e-10 1.9662899e-10 4.75953e-11 ] [ 8.653259e-11 2.3972062e-10 3.24627e-12 ] [ 3.0509699e-10 1.4673104e-10 3.2995398e-10 ] ] "source-value" [ [ 1.0117511 3.4207484 2.7228388 ] [ 1.4495379 -0.146076 1.4147456 ] [ 3.7514181 1.9662899 0.475953 ] [ 0.8653259 2.3972062 0.0324627 ] [ 3.0509699 1.4673104 3.2995398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.51717968893888e-12 1.92629695118784e-12 -1.81911133525632e-12 ] [ 7.42833168467712e-12 5.18576506854336e-12 -3.781457260412159e-12 ] [ -3.260429423328e-12 -4.18344337457088e-12 1.55218871023104e-12 ] [ -3.893289188543999e-12 -1.30321046335872e-12 2.0035218643104e-12 ] [ -2.791792761744e-12 -1.6254081818016e-12 2.04485802112704e-12 ] ] "source-value" [ [ 0.0015711 0.0012023 -0.0011354 ] [ 0.0046364 0.0032367 -0.0023602 ] [ -0.002035 -0.0026111 0.0009688 ] [ -0.00243 -0.0008134 0.0012505 ] [ -0.0017425 -0.0010145 0.0012763 ] ] } "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" -1.943992190876266e-18 "source-value" -12.133445 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.760474738254188e-08 -4.121916091304167e-08 -2.330874545976289e-07 ] [ -3.055405874665174e-07 -3.559526667656041e-07 -1.239652139242057e-07 ] [ 8.037405261808521e-07 -2.810487186064574e-07 -1.266783359686445e-07 ] [ -7.487141979206338e-07 4.379716044416034e-07 -6.196622967290268e-08 ] [ 1.729095118237573e-07 2.402489420037174e-07 5.456972341633818e-07 ] ] "source-value" [ [ 48.4370739 -25.7269769 -145.4817475 ] [ -190.7034365 -222.1681818 -77.3730014 ] [ 501.6553829 -175.4168142 -79.066399 ] [ -467.3106499 273.3603766 -38.6762788 ] [ 107.9216296 149.9515964 340.5974267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.761365785200945e-17 "source-value" 297.18108 } "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 }