{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2134239e-10 8.174268e-11 1.9276611e-10 ] [ 2.619634e-10 2.9728398e-10 2.7789683e-10 ] [ 4.4217896e-10 1.0263127e-10 1.1427641e-10 ] [ 4.6930564e-10 1.9786865e-10 3.2769248e-10 ] [ 3.655455100000001e-10 3.201549e-10 6.790634e-11 ] ] "source-value" [ [ 2.2134239 0.8174268 1.9276611 ] [ 2.619634 2.9728398 2.7789683 ] [ 4.4217896 1.0263127 1.1427641 ] [ 4.6930564 1.9786865 3.2769248 ] [ 3.6554551 3.201549 0.6790634 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.69357933488896e-12 1.66610346796992e-12 -1.51229451237312e-12 ] [ 1.39581627204096e-12 -2.34462526687872e-12 -1.62364578751872e-12 ] [ -3.54866099740992e-12 -3.020102930208e-13 2.4136790792352e-12 ] [ 6.232467054912e-13 4.0599155571072e-13 5.3560764433344e-13 ] [ -1.1639813150112e-12 5.743803185568e-13 1.866535763232e-13 ] ] "source-value" [ [ 0.0016812 0.0010399 -0.0009439 ] [ 0.0008712 -0.0014634 -0.0010134 ] [ -0.0022149 -0.0001885 0.0015065 ] [ 0.000389 0.0002534 0.0003343 ] [ -0.0007265 0.0003585 0.0001165 ] ] } "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" -1.397630512759289e-18 "source-value" -8.7233236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.822849813845852e-09 -4.244648924750371e-09 5.818714555650125e-10 ] [ -2.396855744063814e-09 6.730607798968032e-09 -3.602321096793753e-10 ] [ 3.547583854067756e-09 -2.201353826916922e-10 -6.761986588304062e-09 ] [ 2.548958701994786e-09 -1.01666582104084e-09 4.849887165023779e-09 ] [ 1.231630018471238e-10 -1.249157670485128e-09 1.690460077394646e-09 ] ] "source-value" [ [ -2.3860352 -2.6493015 0.3631756 ] [ -1.4959997 4.200915 -0.2248392 ] [ 2.2142277 -0.1373977 -4.2205001 ] [ 1.5909349 -0.6345529 3.0270615 ] [ 0.0768723 -0.7796629 1.0551022 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.086755056060279e-18 "source-value" -6.7829916 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }