{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.69071e-11 3.911652e-11 2.635757e-11 ] [ 8.078883000000001e-11 8.265334e-11 2.6260069e-10 ] [ 3.0904094e-10 1.894812e-11 2.1669404e-10 ] [ 2.6956432e-10 1.5315851e-10 1.994453e-11 ] [ 1.5957872e-10 2.9566808e-10 1.8075467e-10 ] ] "source-value" [ [ 0.569071 0.3911652 0.2635757 ] [ 0.8078883 0.8265334 2.6260069 ] [ 3.0904094 0.1894812 2.1669404 ] [ 2.6956432 1.5315851 0.1994453 ] [ 1.5957872 2.9566808 1.8075467 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.913150330131201e-13 2.178960204288e-13 1.39773888398592e-12 ] [ -2.24496988106496e-12 5.279171965536e-13 1.4988362287584e-12 ] [ -7.1152663729728e-13 1.3650544809216e-12 -1.9314239163744e-12 ] [ 2.615553333456e-12 -3.701027994048e-13 -1.83513310146432e-12 ] [ -4.5037184810688e-13 -1.7407648984992e-12 8.699819050944e-13 ] ] "source-value" [ [ 0.0004939 0.000136 0.0008724 ] [ -0.0014012 0.0003295 0.0009355 ] [ -0.0004441 0.000852 -0.0012055 ] [ 0.0016325 -0.000231 -0.0011454 ] [ -0.0002811 -0.0010865 0.000543 ] ] } "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" -1.337970918822974e-18 "source-value" -8.3509577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.661449664744817e-09 -2.832230578129357e-09 -1.463447671993494e-08 ] [ -7.325459608861781e-09 -4.217083636207169e-09 1.620473477809536e-08 ] [ 1.018302332306624e-08 -6.498903899985854e-09 7.891991825459254e-09 ] [ 1.03932500444466e-08 -1.341082890560619e-08 -2.664719984310904e-08 ] [ -5.589363933688577e-09 2.695904701992857e-08 1.718494979927171e-08 ] ] "source-value" [ [ -4.7819008 -1.7677393 -9.134122 ] [ -4.5721923 -2.6320966 10.1142 ] [ 6.3557433 -4.0562968 4.9257939 ] [ 6.4869565 -8.3703811 -16.6318741 ] [ -3.4886066 16.8265138 10.7260021 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.1872967018936e-19 "source-value" -0.74105232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }