{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.491479e-11 -3.706851e-11 -1.344774e-10 ] [ -6.505414000000001e-11 -1.2100606e-10 4.0824308e-10 ] [ -1.030924e-11 4.253873e-10 3.7727138e-10 ] [ 4.5116331e-10 2.53292e-11 2.8638189e-10 ] [ 2.9069864e-10 4.0313008e-10 -8.250996000000001e-11 ] ] "source-value" [ [ -0.3491479 -0.3706851 -1.344774 ] [ -0.6505414 -1.2100606 4.0824308 ] [ -0.1030924 4.253873 3.7727138 ] [ 4.5116331 0.253292 2.8638189 ] [ 2.9069864 4.0313008 -0.8250996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 -8.010883104e-16 ] [ 0.0 -1.6021766208e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 -5e-07 ] [ -0.0 -1e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 3e-07 0.0 ] ] } "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" 3.590276253393903e-31 "source-value" 2.2408742e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.713515719403282e-09 -1.965061774745758e-09 -3.23793117856574e-09 ] [ -1.971049909865998e-09 -2.454124586068337e-09 2.430366549829142e-09 ] [ -1.491459967813899e-09 2.783878009237248e-09 2.42826657693226e-09 ] [ 3.257173479999211e-09 -1.009162187054986e-09 1.091582478305814e-09 ] [ 1.918851956866306e-09 2.644470538631833e-09 -2.712284426501476e-09 ] ] "source-value" [ [ -1.0694924 -1.2264951 -2.0209577 ] [ -1.2302326 -1.5317441 1.5169155 ] [ -0.9308961 1.73756 1.5156048 ] [ 2.0329678 -0.6298695 0.6813122 ] [ 1.1976532 1.6505487 -1.6928748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.181165780792915e-18 "source-value" 7.372257 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }