{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.01001e-10 -8.049198e-11 1.5614662e-10 ] [ -1.0025431e-10 3.6137712e-10 1.2755437e-10 ] [ 3.6314958e-10 3.5550033e-10 -1.7331989e-10 ] [ 7.976099000000001e-11 1.7093227e-10 6.1110855e-10 ] [ 6.245465e-10 1.2264842e-10 5.5299824e-10 ] [ 3.9115836e-10 5.7138275e-10 3.3176732e-10 ] ] "source-value" [ [ 3.01001 -0.8049198 1.5614662 ] [ -1.0025431 3.6137712 1.2755437 ] [ 3.6314958 3.5550033 -1.7331989 ] [ 0.7976099 1.7093227 6.1110855 ] [ 6.245465 1.2264842 5.5299824 ] [ 3.9115836 5.7138275 3.3176732 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ -3.2043532416e-16 3.2043532416e-16 -8.010883104e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ -4.8065298624e-16 -1.6021766208e-16 8.010883104e-16 ] [ 8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -1e-07 0.0 ] [ -2e-07 2e-07 -5e-07 ] [ 0.0 1e-07 -0.0 ] [ -3e-07 -1e-07 5e-07 ] [ 5e-07 -0.0 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 4.614138090509406e-31 "source-value" 2.8799185e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.026124591157057e-09 -4.898774059818926e-09 -1.559600859931847e-09 ] [ -4.71922821963858e-09 1.197288804563349e-09 -1.011635146669191e-09 ] [ 1.194538668393746e-09 1.100084748979413e-09 -4.902210087799894e-09 ] [ -2.664911428395324e-09 -9.076594915974432e-10 4.248951730283191e-09 ] [ 3.057597067487962e-09 -1.096539132117583e-09 2.292050481937816e-09 ] [ 2.105879320995139e-09 4.60559912999119e-09 9.324440423975846e-10 ] ] "source-value" [ [ 0.6404566 -3.0575743 -0.9734263 ] [ -2.9455106 0.7472889 -0.631413 ] [ 0.7455724 0.6866189 -3.0597189 ] [ -1.6633069 -0.5665165 2.6519871 ] [ 1.908402 -0.6844059 1.4305854 ] [ 1.3143865 2.8745889 0.5819858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.86513465977711e-18 "source-value" 11.641255 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.924097e-10 1.394529e-10 2.047948e-10 ] [ 8.517503e-11 3.0229e-10 2.150903e-10 ] [ 3.084941000000001e-10 2.892354e-10 5.199401e-11 ] [ 2.119748e-10 2.11188e-10 4.047438e-10 ] [ 4.365389e-10 1.647318e-10 4.564937e-10 ] [ 3.247696e-10 3.944508e-10 2.731386e-10 ] ] "source-value" [ [ 2.924097 1.394529 2.047948 ] [ 0.8517503 3.0229 2.150903 ] [ 3.084941 2.892354 0.5199401 ] [ 2.119748 2.11188 4.047438 ] [ 4.365389 1.647318 4.564937 ] [ 3.247696 3.944508 2.731386 ] ] } "instance-id" 1 }