{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.755965e-11 2.6835191e-10 -6.238143000000001e-11 ] [ 4.801023e-11 1.8990748e-10 7.161293500000001e-10 ] [ -1.1323616e-10 5.663742700000001e-10 3.4901585e-10 ] [ 5.6593165e-10 3.792834e-11 1.1091756e-10 ] [ 5.8474691e-10 8.452225e-11 6.586172200000001e-10 ] [ 4.4789963e-10 5.5421906e-10 3.6563234e-10 ] ] "source-value" [ [ 0.9755965 2.6835191 -0.6238143 ] [ 0.4801023 1.8990748 7.1612935 ] [ -1.1323616 5.6637427 3.4901585 ] [ 5.6593165 0.3792834 1.1091756 ] [ 5.8474691 0.8452225 6.5861722 ] [ 4.4789963 5.5421906 3.6563234 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 0.0 -4e-07 ] [ -1e-07 -1e-07 1e-07 ] [ -2e-07 3e-07 1e-07 ] [ 4e-07 -2e-07 -2e-07 ] [ 2e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 8.296199037067389e-32 "source-value" 5.1780802e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.122564727796088e-09 -3.782950489022746e-09 -2.538345018883231e-08 ] [ -1.312788387350226e-08 -4.587776997914396e-09 1.960118451043474e-08 ] [ -2.480230035361731e-08 1.401750013264924e-08 1.726895816798907e-09 ] [ 1.560556862699712e-08 -1.57220417403641e-08 -1.50685513876727e-08 ] [ 1.585274875104792e-08 -1.251487299378836e-08 1.606574307232304e-08 ] [ 1.559443141665296e-08 2.25901419282227e-08 3.058178176948326e-09 ] ] "source-value" [ [ -5.6938571 -2.361132 -15.8431036 ] [ -8.1937807 -2.8634652 12.2340972 ] [ -15.4803784 8.7490355 1.0778436 ] [ 9.7402299 -9.8129267 -9.4050501 ] [ 9.8945076 -7.8111694 10.0274482 ] [ 9.7332786 14.0996577 1.9087647 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.04223439697037e-17 "source-value" 65.051155 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] } "instance-id" 1 }