{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2932949 -3.6320229 5.1912803 ] [ -9.5966542 2.7237425 4.4944978 ] [ 18.9166309 -31.4108594 21.7551094 ] [ 19.4095684 4.8449778 -4.0988982 ] [ -26.4362503 27.4741619 -27.3419893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.674263503651366e-09 -5.819142224532918e-09 8.31734799720451e-09 ] [ -1.537553512381796e-08 4.363916590532745e-09 7.200979356724405e-09 ] [ 3.030778402198239e-08 -5.032574498453926e-08 3.485552795079375e-08 ] [ 3.109755696650476e-08 7.762510223408724e-09 -6.567158921184658e-09 ] [ -4.235554252123549e-08 4.401846023491304e-08 -4.380669638353801e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3856665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.424435756816561e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0031187 0.2076146 3.0623938 ] [ 0.5563267 2.2694837 2.0649109 ] [ 3.0878458 -0.0214268 2.017597 ] [ 2.9155758 2.0102188 0.882384 ] [ 0.8903561 2.5622314 -0.3059863 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0031187e-10 2.076146e-11 3.0623938e-10 ] [ 5.563267e-11 2.2694837e-10 2.0649109e-10 ] [ 3.0878458e-10 -2.14268e-12 2.017597e-10 ] [ 2.9155758e-10 2.0102188e-10 8.82384e-11 ] [ 8.903561e-11 2.5622314e-10 -3.059863e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.96e-05 1.51e-05 -3.5e-06 ] [ -8.4e-06 9.5e-06 -3.43e-05 ] [ 1.22e-05 7.68e-05 -6.63e-05 ] [ -3.87e-05 -5.2e-05 -1.4e-06 ] [ 6.46e-05 -4.94e-05 0.0001054 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.74244283664e-14 2.41928671734e-14 -5.607618218999999e-15 ] [ -1.34582837256e-14 1.5220678023e-14 -5.49546585462e-14 ] [ 1.95465549348e-14 1.230471654912e-13 -1.062243108342e-13 ] [ -6.200423573579999e-14 -8.331318496799998e-14 -2.2430472876e-15 ] [ 1.035006105564e-13 -7.91475257196e-14 1.688694172236e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.456761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476446131152247e-18 } }