{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.59327e-11 -5.529347e-11 1.5711506e-10 ] [ 5.928432e-11 1.3234292e-10 6.871038e-11 ] [ 1.1583779e-10 2.7732762e-10 2.3725724e-10 ] [ 2.8153238e-10 9.996338000000001e-11 2.203892e-11 ] [ 3.3813768e-10 2.4420037e-10 1.9116301e-10 ] ] "source-value" [ [ -0.259327 -0.5529347 1.5711506 ] [ 0.5928432 1.3234292 0.6871038 ] [ 1.1583779 2.7732762 2.3725724 ] [ 2.8153238 0.9996338 0.2203892 ] [ 3.3813768 2.4420037 1.9116301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.17671715701888e-12 5.41824089622144e-12 -1.00905083577984e-12 ] [ -4.56812598122496e-12 -8.016330504510721e-12 -2.26339491220416e-12 ] [ 1.32916572461568e-12 -1.33076790123648e-12 4.822551628608e-12 ] [ 3.00103702842048e-12 -3.80661143335872e-12 -4.606738437786241e-12 ] [ 2.41464038520768e-12 7.73546894288448e-12 3.05647233950016e-12 ] ] "source-value" [ [ -0.0013586 0.0033818 -0.0006298 ] [ -0.0028512 -0.0050034 -0.0014127 ] [ 0.0008296 -0.0008306 0.00301 ] [ 0.0018731 -0.0023759 -0.0028753 ] [ 0.0015071 0.0048281 0.0019077 ] ] } "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" -1.344272215385516e-18 "source-value" -8.3902873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.452805232826443e-09 -1.066666068369781e-08 2.973763015586939e-09 ] [ -8.145386632404472e-09 1.865720575767337e-09 -1.893007133643818e-08 ] [ -4.588136045695117e-09 8.158911246131292e-09 2.110875676743572e-08 ] [ 9.944384082145604e-09 -5.740773149142744e-09 -6.415916758646586e-09 ] [ 1.124194398899809e-08 6.382801850724257e-09 1.263468472279776e-09 ] ] "source-value" [ [ -5.2758261 -6.657606 1.8560769 ] [ -5.0839505 1.1644912 -11.8152213 ] [ -2.8636893 5.0923919 13.1750498 ] [ 6.2067964 -3.5831088 -4.0045003 ] [ 7.0166696 3.9838316 0.788595 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.954523618240108e-19 "source-value" -1.2199177 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.803472000000001e-12 1.121965e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] "source-value" [ [ 0.07803472 0.01121965 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] } "instance-id" 1 }