{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0424982 -12.2152024 2.6777798 ] [ -6.8123055 3.803926 -12.0438795 ] [ 7.5157931 8.1810528 8.1624536 ] [ 1.5146804 1.1908063 -0.1778845 ] [ 1.8243303 -0.9605827 1.3815306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.476796105666082e-09 -1.957091170362005e-08 4.290276191210501e-09 ] [ -1.091451660584725e-08 6.094561304453261e-09 -1.929642215863239e-08 ] [ 1.204162799158996e-08 1.310749152969038e-08 1.307769232628479e-08 ] [ 2.426785524863992e-09 1.907882013761351e-09 -2.850023871026976e-10 ] [ 2.922899355277051e-09 -1.53902314428494e-09 2.213456028239797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.60765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.859750545242912e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0680089 0.2232238 2.5953735 ] [ 0.0573913 1.8568059 0.8124484 ] [ 1.4202645 2.2155059 2.8184104 ] [ 2.0373543 0.4679968 1.2136085 ] [ 2.2753337 2.8036491 0.6342717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.80089e-12 2.232238e-11 2.5953735e-10 ] [ 5.73913e-12 1.8568059e-10 8.124484e-11 ] [ 1.4202645e-10 2.2155059e-10 2.8184104e-10 ] [ 2.0373543e-10 4.679968e-11 1.2136085e-10 ] [ 2.2753337e-10 2.8036491e-10 6.342717e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.38e-05 -7e-07 1.98e-05 ] [ 1.02e-05 5e-07 2.1e-06 ] [ -6.8e-06 -1.5e-05 3.4e-06 ] [ 2.17e-05 3.52e-05 -1.77e-05 ] [ -1.4e-06 -1.99e-05 -7.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.813180357504e-14 -1.12152363456e-15 3.172309709184e-14 ] [ 1.634220153216e-14 8.010883104e-16 3.36457090368e-15 ] [ -1.089480102144e-14 -2.4032649312e-14 5.44740051072e-15 ] [ 3.476723267136e-14 5.639661705216e-14 -2.835852618816e-14 ] [ -2.24304726912e-15 -3.188331475392e-14 -1.217654231808e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }