{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.80019e-11 1.2375109e-10 1.004836e-11 ] [ 1.526747e-10 1.1823e-12 -7.722396e-11 ] [ 1.6942434e-10 1.3573336e-10 1.3266275e-10 ] [ 2.5347363e-10 1.0757077e-10 3.6630969e-10 ] [ 3.1753624e-10 3.1023311e-10 2.3307117e-10 ] ] "source-value" [ [ -0.480019 1.2375109 0.1004836 ] [ 1.526747 0.011823 -0.7722396 ] [ 1.6942434 1.3573336 1.3266275 ] [ 2.5347363 1.0757077 3.6630969 ] [ 3.1753624 3.1023311 2.3307117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.31162042849024e-12 2.38868512395072e-12 3.4350666749952e-12 ] [ 5.3881199757504e-12 -2.91339796726272e-12 -3.993425227344e-12 ] [ -9.500907361344e-14 3.87999112259136e-12 5.60008794268224e-12 ] [ -1.5885581195232e-12 -1.12248494053248e-12 -1.06448614685952e-12 ] [ -1.3930925717856e-12 -2.23295355640896e-12 -3.97708302581184e-12 ] ] "source-value" [ [ -0.0014428 0.0014909 0.002144 ] [ 0.003363 -0.0018184 -0.0024925 ] [ -5.93e-05 0.0024217 0.0034953 ] [ -0.0009915 -0.0007006 -0.0006644 ] [ -0.0008695 -0.0013937 -0.0024823 ] ] } "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" -1.534008603831862e-18 "source-value" -9.5745287 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.838350876232993e-08 3.586689300375256e-08 -1.207641348907479e-08 ] [ 3.406177395757868e-08 -7.78465728721083e-08 -4.546960971715932e-08 ] [ 6.799169422666603e-09 2.524404992802169e-08 1.648036507283702e-08 ] [ 1.034508685283106e-08 -2.389014146941568e-08 3.092213455230474e-08 ] [ 1.717747852925359e-08 4.062577124953205e-08 1.014352358109236e-08 ] ] "source-value" [ [ -42.6816294 22.386354 -7.5375045 ] [ 21.2596873 -48.5880095 -28.3798984 ] [ 4.2437078 15.7560968 10.2862349 ] [ 6.4568954 -14.9110536 19.3000785 ] [ 10.7213389 25.3566122 6.3310895 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.730163095244261e-18 "source-value" 23.281847 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }