{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3473455e-10 -1.616956e-10 1.6772022e-10 ] [ -9.084762e-11 4.399380800000001e-10 5.4053316e-10 ] [ 8.158804600000001e-10 1.121624e-10 1.3212941e-10 ] [ 4.6713508e-10 3.385702e-11 7.9347276e-10 ] [ 2.5049437e-10 5.1798555e-10 -1.0570078e-10 ] [ 6.085168600000001e-10 7.011926500000001e-10 5.197741299999999e-10 ] ] "source-value" [ [ 1.3473455 -1.616956 1.6772022 ] [ -0.9084762 4.3993808 5.4053316 ] [ 8.1588046 1.121624 1.3212941 ] [ 4.6713508 0.3385702 7.9347276 ] [ 2.5049437 5.1798555 -1.0570078 ] [ 6.0851686 7.0119265 5.1977413 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ -4.8065298624e-16 0.0 8.010883104e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 -8.010883104e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -2e-07 -1e-07 0.0 ] [ -3e-07 -0.0 5e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ 0.0 -0.0 0.0 ] [ 3e-07 1e-07 -5e-07 ] [ -0.0 1e-07 1e-07 ] ] } "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" 3.388207494931338e-31 "source-value" 2.1147528e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.96538725636022e-09 -1.214072950494591e-08 -4.454258327478732e-09 ] [ -1.200194512082832e-08 4.624534774819438e-09 4.700675655240365e-09 ] [ 1.271810108725374e-08 -4.735716379460895e-09 -6.271775496997356e-09 ] [ 2.266091375456966e-09 -6.711538853044934e-09 1.271442136820875e-08 ] [ -3.902873088654302e-09 7.028521486587109e-09 -1.182837620053187e-08 ] [ 6.886013003132135e-09 1.193492847604519e-08 5.139313001558844e-09 ] ] "source-value" [ [ -3.7233019 -7.5776474 -2.7801294 ] [ -7.491025 2.8864076 2.933931 ] [ 7.9380144 -2.9558017 -3.9145344 ] [ 1.414383 -4.1890131 7.9357177 ] [ -2.4359818 4.3868581 -7.3826918 ] [ 4.2979113 7.4491965 3.2077069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.243360874458747e-18 "source-value" 45.209503 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.93382e-10 1.245152e-10 2.813835e-10 ] [ 2.031103e-10 3.253162e-10 4.119437e-10 ] [ 5.029042e-10 2.355016e-10 2.700294e-10 ] [ 3.923156e-10 2.081195e-10 4.901301000000001e-10 ] [ 3.286942e-10 3.48059e-10 1.880825e-10 ] [ 4.655074e-10 4.019286e-10 4.063597e-10 ] ] "source-value" [ [ 2.93382 1.245152 2.813835 ] [ 2.031103 3.253162 4.119437 ] [ 5.029042 2.355016 2.700294 ] [ 3.923156 2.081195 4.901301 ] [ 3.286942 3.48059 1.880825 ] [ 4.655074 4.019286 4.063597 ] ] } "instance-id" 1 }