{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03872e-11 2.534222e-11 1.6311412e-10 ] [ 1.5157704e-10 1.2587273e-10 -2.402e-11 ] [ 5.96239e-12 3.2157262e-10 2.941482e-11 ] [ 5.414594e-11 2.5116469e-10 2.6412622e-10 ] [ 2.8205802e-10 2.1876226e-10 1.6751663e-10 ] ] "source-value" [ [ 0.203872 0.2534222 1.6311412 ] [ 1.5157704 1.2587273 -0.2402 ] [ 0.0596239 3.2157262 0.2941482 ] [ 0.5414594 2.5116469 2.6412622 ] [ 2.8205802 2.1876226 1.6751663 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.019619352966401e-13 -4.24993370433408e-12 2.01778123623552e-12 ] [ 3.2155684779456e-13 1.14972194308608e-12 -3.00215855205504e-12 ] [ 1.22053814972544e-12 4.553385956313601e-13 1.68036283989504e-12 ] [ -3.543373814561281e-12 3.3277208414016e-12 -1.3121826524352e-13 ] [ 2.50324075233792e-12 -6.8300789344704e-13 -5.646070411699199e-13 ] ] "source-value" [ [ -0.0003133 -0.0026526 0.0012594 ] [ 0.0002007 0.0007176 -0.0018738 ] [ 0.0007618 0.0002842 0.0010488 ] [ -0.0022116 0.002077 -8.19e-05 ] [ 0.0015624 -0.0004263 -0.0003524 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.510862161761115e-08 -5.615191773838884e-08 2.497342371151977e-08 ] [ 4.882490449885788e-08 -1.735780767358384e-08 -6.900673399865441e-08 ] [ -2.775626238878311e-08 3.052934509216707e-08 -1.913067057850415e-08 ] [ -1.958369066434755e-08 2.03250461453179e-08 5.259676808588235e-08 ] [ 6.362367017188394e-08 2.265533417448773e-08 1.05672129399741e-08 ] ] "source-value" [ [ -40.6376056 -35.0472707 15.5871852 ] [ 30.4741087 -10.8338915 -43.070616 ] [ -17.3240965 19.0549186 -11.9404255 ] [ -12.2231784 12.6858961 32.8283208 ] [ 39.7107718 14.1403475 6.5955356 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.063225814223435e-18 "source-value" 25.360661 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }