{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.477114e-11 2.3767988e-10 2.2217603e-10 ] [ 2.6124644e-10 7.010132000000001e-11 2.1517501e-10 ] [ 2.0243632e-10 4.4663731e-10 2.4660233e-10 ] [ 4.7198736e-10 1.7588962e-10 2.3099244e-10 ] [ 4.3559604e-10 4.0846236e-10 2.5179768e-10 ] ] "source-value" [ [ 0.9477114 2.3767988 2.2217603 ] [ 2.6124644 0.7010132 2.1517501 ] [ 2.0243632 4.4663731 2.4660233 ] [ 4.7198736 1.7588962 2.3099244 ] [ 4.3559604 4.0846236 2.5179768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34999402068608e-12 6.8204658747456e-13 1.2328749097056e-12 ] [ 1.51854300119424e-12 4.942714875168001e-13 -1.3201935355392e-12 ] [ -4.2249397490496e-13 -3.4703145606528e-13 -6.1395408109056e-13 ] [ -3.44467973472e-14 -1.47608532074304e-12 9.3935615277504e-13 ] [ 2.8823157408192e-13 6.467987018169601e-13 -2.3824366351296e-13 ] ] "source-value" [ [ -0.0008426 0.0004257 0.0007695 ] [ 0.0009478 0.0003085 -0.000824 ] [ -0.0002637 -0.0002166 -0.0003832 ] [ -2.15e-05 -0.0009213 0.0005863 ] [ 0.0001799 0.0004037 -0.0001487 ] ] } "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" -1.136904674315576e-18 "source-value" -7.0960009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.914843830819386e-09 -2.489704923374753e-09 -6.440479888637733e-09 ] [ -2.940061390586074e-10 -7.710831151462803e-09 7.636984908398187e-09 ] [ -4.128363426265694e-09 1.131576043157756e-08 4.382499720551017e-09 ] [ 1.05453528421599e-08 -2.441595564893681e-09 -6.313452596998902e-09 ] [ 1.791860714201443e-09 1.326371208153681e-09 7.34447856687431e-10 ] ] "source-value" [ [ -4.940057 -1.5539516 -4.0198314 ] [ -0.1835042 -4.8127223 4.7666311 ] [ -2.5767218 7.0627422 2.7353412 ] [ 6.5818916 -1.5239241 -3.9405472 ] [ 1.1183915 0.8278558 0.4584063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.784924210401909e-19 "source-value" -2.3623639 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }