{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.655622000000001e-11 5.578056e-11 8.940065000000001e-11 ] [ 3.679049e-11 8.573463000000001e-11 3.2731894e-10 ] [ 1.3069271e-10 2.9486354e-10 3.31233e-11 ] [ 3.0725545e-10 1.0714502e-10 7.097285e-11 ] [ 2.1299559e-10 2.3926332e-10 2.6963046e-10 ] ] "source-value" [ [ 0.5655622 0.5578056 0.8940065 ] [ 0.3679049 0.8573463 3.2731894 ] [ 1.3069271 2.9486354 0.331233 ] [ 3.0725545 1.0714502 0.7097285 ] [ 2.1299559 2.3926332 2.6963046 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.5011491499648e-12 1.059022724582592e-11 -1.0630441879008e-12 ] [ 9.037077229622399e-12 4.23967977396096e-12 3.11126677993152e-12 ] [ 4.128008063491199e-12 -7.30416299656512e-12 -4.1480352712512e-13 ] [ -8.643742869216e-12 2.40694993742784e-12 8.254413950361599e-13 ] [ -1.30224915738624e-11 -9.9326939606496e-12 -2.45886045994176e-12 ] ] "source-value" [ [ 0.005306 0.0066099 -0.0006635 ] [ 0.0056405 0.0026462 0.0019419 ] [ 0.0025765 -0.0045589 -0.0002589 ] [ -0.005395 0.0015023 0.0005152 ] [ -0.008128 -0.0061995 -0.0015347 ] ] } "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" -1.721421980373944e-18 "source-value" -10.744271 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.322040423904052e-09 -5.172815796441068e-09 -4.833788173902657e-09 ] [ -6.517021633649185e-10 2.636800598712739e-09 6.640611295130427e-09 ] [ -2.633047067390828e-08 3.464464869614363e-08 -5.338061088757139e-09 ] [ 3.324462254481386e-08 -3.11536525987989e-08 -4.39360889280432e-10 ] [ 5.959071636338688e-11 -9.549810598340679e-10 3.970599017027462e-09 ] ] "source-value" [ [ -3.9459073 -3.2286177 -3.0170133 ] [ -0.4067605 1.6457615 4.1447436 ] [ -16.4341873 21.6234891 -3.3317557 ] [ 20.7496615 -19.4445807 -0.2742275 ] [ 0.0371936 -0.5960523 2.478253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.399400320972969e-19 "source-value" -1.4975879 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }