{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6221137 5.6124379 -0.3514038 ] [ 21.2384693 3.7089406 16.2632629 ] [ -10.9642217 3.5803049 -24.8008571 ] [ -5.8274764 -13.027624 8.6135261 ] [ 0.1753425 0.1259406 0.2754719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.405442569831285e-09 8.992116863156027e-09 -5.630109574588091e-10 ] [ 3.402777925438633e-08 5.94237796621394e-09 2.605661981097908e-08 ] [ -1.756661981773576e-08 5.736280853375706e-09 -3.9735353748793e-08 ] [ -9.336646523266436e-09 -2.087255476933761e-08 1.380039025376915e-08 ] [ 2.80929656447145e-10 2.017790865919404e-10 4.413546415035845e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.4130727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.347922850008329e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5322509 3.2741313 2.6337057 ] [ 6.1282295 2.5487483 2.9858258 ] [ 4.4986351 2.7597056 0.7775174 ] [ 3.9567155 1.1100238 2.9133193 ] [ 4.703762 4.7128579 2.7062177 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5322509e-10 3.2741313e-10 2.6337057e-10 ] [ 6.1282295e-10 2.5487483e-10 2.9858258e-10 ] [ 4.498635100000001e-10 2.7597056e-10 7.775174e-11 ] [ 3.9567155e-10 1.1100238e-10 2.9133193e-10 ] [ 4.703762e-10 4.712857900000001e-10 2.7062177e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.72e-05 1.04e-05 -4e-06 ] [ 1.67e-05 -4.5e-06 1.07e-05 ] [ -1.05e-05 -1e-06 4.4e-06 ] [ 1e-05 -2.5e-06 -7e-06 ] [ 1e-06 -2.5e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.75574381048e-14 1.66626369936e-14 -6.408706535999999e-15 ] [ 2.67563497878e-14 -7.209794853e-15 1.71432899838e-14 ] [ -1.6822854657e-14 -1.602176634e-15 7.0495771896e-15 ] [ 1.602176634e-14 -4.005441585e-15 -1.1215236438e-14 ] [ 1.602176634e-15 -4.005441585e-15 -6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072940742464e-18 } }