{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.849127e-11 -2.18959e-12 1.3682021e-10 ] [ 8.181265e-11 2.0721415e-10 3.376693e-11 ] [ 1.2661851e-10 1.6712574e-10 2.7144271e-10 ] [ 2.5285321e-10 4.480958e-11 1.0053319e-10 ] [ 2.8908384e-10 2.8158095e-10 1.3372156e-10 ] ] "source-value" [ [ 0.1849127 -0.0218959 1.3682021 ] [ 0.8181265 2.0721415 0.3376693 ] [ 1.2661851 1.6712574 2.7144271 ] [ 2.5285321 0.4480958 1.0053319 ] [ 2.8908384 2.8158095 1.3372156 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.320266333731841e-12 1.23639969827136e-12 1.7655986361216e-12 ] [ -3.4478840879616e-13 1.50957081211776e-12 2.10413855609664e-12 ] [ -3.0329203431744e-12 -4.13233394036736e-12 -1.51581930093888e-12 ] [ 9.00006694968192e-12 -3.156287942976e-13 9.3631201719552e-13 ] [ 6.980683536825601e-13 1.70183200661376e-12 -3.29022990847488e-12 ] ] "source-value" [ [ -0.0039448 0.0007717 0.001102 ] [ -0.0002152 0.0009422 0.0013133 ] [ -0.001893 -0.0025792 -0.0009461 ] [ 0.0056174 -0.000197 0.0005844 ] [ 0.0004357 0.0010622 -0.0020536 ] ] } "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" -2.899365303329443e-18 "source-value" -18.096415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.873684815362951e-10 -5.834829087884469e-09 1.162183352407338e-09 ] [ -7.359431040405589e-09 8.417421322373737e-09 -2.140679430330758e-08 ] [ -9.200988709901655e-09 5.286692582594035e-10 2.447957936429008e-08 ] [ 6.450788773668947e-09 -3.693020475514904e-09 2.634603694130298e-09 ] [ 9.822262495102002e-09 5.817589827662325e-10 -6.869572107520134e-09 ] ] "source-value" [ [ 0.1793613 -3.6418139 0.7253778 ] [ -4.5933956 5.2537412 -13.3610702 ] [ -5.7428055 0.3299694 15.2789518 ] [ 4.0262657 -2.3050021 1.6443903 ] [ 6.1305741 0.3631054 -4.2876497 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.287846390653558e-18 "source-value" -8.038105 } "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 }