{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.0010196e-10 -6.319841000000001e-11 -8.993613e-11 ] [ 3.0299967e-10 1.4102023e-10 -1.8448092e-10 ] [ -1.950453e-11 -1.9261909e-10 4.1318895e-10 ] [ -8.632099e-11 4.8450488e-10 -5.0998e-13 ] [ 1.4860433e-10 3.284658e-10 4.7173939e-10 ] [ 5.006916300000001e-10 -6.093776e-11 2.8735681e-10 ] ] "source-value" [ [ -2.0010196 -0.6319841 -0.8993613 ] [ 3.0299967 1.4102023 -1.8448092 ] [ -0.1950453 -1.9261909 4.1318895 ] [ -0.8632099 4.8450488 -0.0050998 ] [ 1.4860433 3.284658 4.7173939 ] [ 5.0069163 -0.6093776 2.8735681 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 9.961130833274518e-34 "source-value" 6.2172489e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.33695126930582e-08 -1.839896612884451e-08 -2.27926926214128e-08 ] [ 2.1784572009379e-08 7.260720938798101e-09 -3.067675575542871e-08 ] [ -1.186152924025777e-08 -2.66723274199237e-08 2.631607127174649e-08 ] [ -1.049083814176654e-08 2.567023419633734e-08 -7.65446818011968e-09 ] [ 1.303943939815722e-09 2.300258897397395e-08 2.633420775087629e-08 ] [ 3.263336396567013e-08 -1.08622508807765e-08 8.473637694556057e-09 ] ] "source-value" [ [ -20.8276118 -11.4837315 -14.2260799 ] [ 13.5968605 4.5317856 -19.1469251 ] [ -7.4033843 -16.6475575 16.4251999 ] [ -6.5478662 16.0221001 -4.7775433 ] [ 0.8138578 14.3570869 16.4365198 ] [ 20.3681439 -6.7796838 5.2888287 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.404635773685478e-17 "source-value" 87.67047 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.048279000000001e-12 1.905019e-11 7.22746e-11 ] [ 1.472209e-10 1.144202e-10 2.37838e-11 ] [ 7.786382e-11 1.978603e-12 2.199824e-10 ] [ 3.387255e-11 2.988132e-10 8.463052e-11 ] [ 1.126217e-10 1.885786e-10 2.703629e-10 ] [ 2.677409e-10 1.439485e-11 2.263239e-10 ] ] "source-value" [ [ 0.07048279 0.1905019 0.722746 ] [ 1.472209 1.144202 0.237838 ] [ 0.7786382 0.01978603 2.199824 ] [ 0.3387255 2.988132 0.8463052 ] [ 1.126217 1.885786 2.703629 ] [ 2.677409 0.1439485 2.263239 ] ] } "instance-id" 1 }