{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.427851e-10 8.894646000000001e-11 7.890235e-11 ] [ 2.3105e-10 2.2083561e-10 2.8218927e-10 ] [ 4.0608461e-10 2.4373091e-10 -1.182132e-11 ] [ 4.508736200000001e-10 1.340227e-10 2.063096e-10 ] [ 3.9479686e-10 3.7528485e-10 1.9171416e-10 ] ] "source-value" [ [ 2.427851 0.8894646 0.7890235 ] [ 2.3105 2.2083561 2.8218927 ] [ 4.0608461 2.4373091 -0.1182132 ] [ 4.5087362 1.340227 2.063096 ] [ 3.9479686 3.7528485 1.9171416 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.82679593452544e-12 2.78233991968128e-12 -2.8030079980896e-12 ] [ 1.6021766208e-12 -2.67066820921152e-12 2.14643601888576e-12 ] [ 3.34598565487872e-12 -1.77168690728064e-12 2.51205272375232e-12 ] [ 4.84065622442304e-12 -3.235435468043521e-12 1.58663550757824e-12 ] [ -3.96202256557632e-12 4.8954506648544e-12 -3.44195603446464e-12 ] ] "source-value" [ [ -0.0036368 0.0017366 -0.0017495 ] [ 0.001 -0.0016669 0.0013397 ] [ 0.0020884 -0.0011058 0.0015679 ] [ 0.0030213 -0.0020194 0.0009903 ] [ -0.0024729 0.0030555 -0.0021483 ] ] } "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" -2.221886681618446e-18 "source-value" -13.867926 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.822203796063623e-09 -7.41518758789774e-09 -5.13845006923088e-09 ] [ -8.67113848725506e-09 5.053953036644171e-09 5.70736600420478e-09 ] [ -2.952195475223702e-09 6.461115282642988e-10 -1.767846153463492e-08 ] [ 1.326271488680802e-08 -1.28773268417878e-08 8.20471106701348e-09 ] [ 3.182822871734365e-09 1.459244986477707e-08 8.904834372429878e-09 ] ] "source-value" [ [ -3.0097829 -4.6281961 -3.2071683 ] [ -5.412099 3.1544294 3.5622577 ] [ -1.8426155 0.4032711 -11.0340279 ] [ 8.2779356 -8.0373953 5.1209779 ] [ 1.9865618 9.1078909 5.5579605 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.495417536328469e-18 "source-value" -9.3336622 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }