{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.61879 2.030613 1.31449 ] [ 0.5326459 2.599792 1.87087 ] [ 1.791863 1.569063 3.307142 ] [ 2.645053 4.244738 2.416375 ] [ 4.072939 1.030921 3.139936 ] [ 4.500349 3.153395 1.645552 ] [ 3.28786 3.426147 4.164789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.61879e-10 2.030613e-10 1.31449e-10 ] [ 5.326459000000001e-11 2.599792e-10 1.87087e-10 ] [ 1.791863e-10 1.569063e-10 3.307142e-10 ] [ 2.645053e-10 4.244738e-10 2.416375e-10 ] [ 4.072939e-10 1.030921e-10 3.139936e-10 ] [ 4.500349e-10 3.153395e-10 1.645552e-10 ] [ 3.28786e-10 3.426147e-10 4.164789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.292139 -8.0204249 -18.0139701 ] [ -17.8314776 2.8016428 -5.4704482 ] [ -9.9684359 -11.5432877 12.3812922 ] [ -4.7068981 19.1376557 -3.5227267 ] [ 11.2637556 -13.1472193 5.0450258 ] [ 16.7850481 4.9090957 -8.3639669 ] [ 4.7501468 5.8625376 17.9447939 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.680582758238912e-10 -1.285013726366218e-08 -2.886156174201024e-08 ] [ -2.856917652503889e-08 4.488726593992651e-09 -8.764624211337444e-09 ] [ -1.597119494492341e-08 -1.84943856801082e-08 1.98370168981334e-08 ] [ -7.541282092307942e-09 3.066190453945986e-08 -5.644030360207936e-09 ] [ 1.804652588472507e-08 -2.106416739099054e-08 8.083022388092817e-09 ] [ 2.689261164482346e-08 7.86523835980981e-09 -1.340055222432505e-08 ] [ 7.610574148327932e-09 9.39282068128094e-09 2.875072925165445e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 87.997743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.409879265177669e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.5539498 0.8173817 -0.7524189 ] [ -2.114127 3.1406059 1.0963695 ] [ 0.4216069 0.0761759 4.8949643 ] [ 2.0577976 6.6489498 1.828888 ] [ 5.7311047 -0.6539095 3.659566 ] [ 6.7676095 3.9738898 0.8740442 ] [ 4.0315582 4.0515753 6.257741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5539498e-10 8.173817e-11 -7.524189000000001e-11 ] [ -2.114127e-10 3.1406059e-10 1.0963695e-10 ] [ 4.216069e-11 7.61759e-12 4.8949643e-10 ] [ 2.0577976e-10 6.6489498e-10 1.828888e-10 ] [ 5.7311047e-10 -6.539095000000001e-11 3.659566e-10 ] [ 6.7676095e-10 3.9738898e-10 8.740442000000001e-11 ] [ 4.0315582e-10 4.0515753e-10 6.257741000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }