{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.891269e-11 5.521809e-11 -1.213573e-11 ] [ 1.0244053e-10 -2.422795e-11 2.0982879e-10 ] [ 1.418986e-10 2.0992761e-10 1.4882769e-10 ] [ 2.8104397e-10 3.301624e-11 5.190689000000001e-11 ] [ 3.0123353e-10 9.036043e-11 2.859543e-10 ] ] "source-value" [ [ 0.4891269 0.5521809 -0.1213573 ] [ 1.0244053 -0.2422795 2.0982879 ] [ 1.418986 2.0992761 1.4882769 ] [ 2.8104397 0.3301624 0.5190689 ] [ 3.0123353 0.9036043 2.859543 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5217356574144e-13 6.50419620979968e-12 -5.541608496023041e-12 ] [ -3.2035521532896e-12 -5.76318952267968e-12 3.0289149016224e-12 ] [ -7.125199868021761e-12 2.73443483871936e-12 4.654323083424e-12 ] [ 3.472717825584e-12 -1.05847798453152e-11 -3.45445301210688e-12 ] [ 5.90386062998592e-12 7.10933831947584e-12 1.3129837407456e-12 ] ] "source-value" [ [ 0.0005943 0.0040596 -0.0034588 ] [ -0.0019995 -0.0035971 0.0018905 ] [ -0.0044472 0.0017067 0.002905 ] [ 0.0021675 -0.0066065 -0.0021561 ] [ 0.0036849 0.0044373 0.0008195 ] ] } "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" -2.899364181805809e-18 "source-value" -18.096408 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.537062279524079e-09 -5.772981225097699e-09 -1.43597023079441e-08 ] [ -2.560290656907211e-08 -2.879741507620795e-08 1.963949303409105e-08 ] [ -4.503099400022523e-09 4.273543138691696e-08 -1.060260245804498e-09 ] [ 1.90571548644764e-08 -7.215546287233348e-09 -1.225933351321854e-08 ] [ 1.858591354435997e-08 -9.494887983779654e-10 8.039803032876088e-09 ] ] "source-value" [ [ -4.7042643 -3.6032115 -8.9626213 ] [ -15.9800775 -17.9739329 12.2580075 ] [ -2.8106136 26.6733585 -0.6617624 ] [ 11.8945406 -4.5035898 -7.6516742 ] [ 11.6004149 -0.5926243 5.0180504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.702380750974277e-19 "source-value" -6.0557498 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }