{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3500353e-10 1.2524927e-10 2.4797405e-10 ] [ 1.3718385e-10 2.8554681e-10 5.493012000000001e-11 ] [ 2.8197299e-10 4.1722066e-10 2.1180859e-10 ] [ 3.5480472e-10 1.7004971e-10 7.52014e-12 ] [ 3.7729601e-10 1.8948484e-10 2.5664451e-10 ] ] "source-value" [ [ 1.3500353 1.2524927 2.4797405 ] [ 1.3718385 2.8554681 0.5493012 ] [ 2.8197299 4.1722066 2.1180859 ] [ 3.5480472 1.7004971 0.0752014 ] [ 3.7729601 1.8948484 2.5664451 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.411275814304e-13 4.19433817559232e-12 -4.2601876347072e-12 ] [ 2.86244875072128e-12 -4.813739657193599e-12 3.522545518490881e-12 ] [ 1.19105809990272e-12 -4.978283196149761e-12 1.06320440556288e-12 ] [ -2.53848863799552e-12 1.51581930093888e-12 3.804047950765441e-12 ] [ -1.75614579405888e-12 4.08202559447424e-12 -4.129610240112e-12 ] ] "source-value" [ [ 0.0001505 0.0026179 -0.002659 ] [ 0.0017866 -0.0030045 0.0021986 ] [ 0.0007434 -0.0031072 0.0006636 ] [ -0.0015844 0.0009461 0.0023743 ] [ -0.0010961 0.0025478 -0.0025775 ] ] } "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" -1.121367822883627e-18 "source-value" -6.9990275 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.328611051069559e-08 -8.084174833736159e-09 1.102881396336318e-08 ] [ -1.162279226656327e-08 8.497801401915638e-09 -1.089970448298796e-08 ] [ 1.058313601210226e-09 6.600996356657512e-09 1.553970811286356e-09 ] [ 8.309173783777952e-09 -4.127670004224212e-09 -1.318071821105573e-08 ] [ 1.554141555248834e-08 -2.886953080830444e-09 1.149763775917649e-08 ] ] "source-value" [ [ -8.292538 -5.0457451 6.8836443 ] [ -7.2543764 5.3039105 -6.8030605 ] [ 0.6605474 4.1200179 0.9699123 ] [ 5.1861784 -2.576289 -8.2267573 ] [ 9.7001887 -1.8018944 7.1762611 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.507384782167619e-19 "source-value" -1.5649865 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] } "instance-id" 1 }